REMARK ID 2999 DOMAINID 3287 MODEL 1 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 279.929 tmscore: 0.74832 1r2wA_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1     -12.945 -23.216  27.341  1.00  8.910          N  
ATOM      2  CA  MET A   1     -12.834 -24.365  26.445  1.00  8.610          C  
ATOM      3  C   MET A   1     -11.891 -24.102  25.281  1.00  7.840          C  
ATOM      4  O   MET A   1     -12.176 -23.300  24.397  1.00  7.420          O  
ATOM      5  CB  MET A   1     -14.216 -24.798  25.955  1.00 12.170          C  
ATOM      6  CG  MET A   1     -14.196 -25.966  24.971  1.00 12.170          C  
ATOM      7  SD  MET A   1     -13.468 -27.486  25.625  1.00 12.170          S  
ATOM      8  CE  MET A   1     -14.742 -28.087  26.723  1.00 12.170          C  
ATOM      9 1H   MET A   1     -13.633 -23.410  28.054  1.00 10.690          H  
ATOM     10 2H   MET A   1     -12.051 -23.042  27.776  1.00 10.690          H  
ATOM     11 3H   MET A   1     -13.225 -22.400  26.815  1.00 10.690          H  
ATOM     12  HA  MET A   1     -12.413 -25.191  27.016  1.00 10.330          H  
ATOM     13 1HB  MET A   1     -14.843 -25.061  26.802  1.00 14.610          H  
ATOM     14 2HB  MET A   1     -14.695 -23.959  25.446  1.00 14.610          H  
ATOM     15 1HG  MET A   1     -15.223 -26.189  24.690  1.00 14.610          H  
ATOM     16 2HG  MET A   1     -13.670 -25.681  24.075  1.00 14.610          H  
ATOM     17 1HE  MET A   1     -14.414 -29.022  27.180  1.00 14.610          H  
ATOM     18 2HE  MET A   1     -14.938 -27.357  27.505  1.00 14.610          H  
ATOM     19 3HE  MET A   1     -15.658 -28.266  26.156  1.00 14.610          H  
ATOM     20  N   ALA A   2     -10.769 -24.818  25.275  1.00  7.950          N  
ATOM     21  CA  ALA A   2      -9.715 -24.693  24.258  1.00  7.580          C  
ATOM     22  C   ALA A   2     -10.197 -24.999  22.841  1.00  6.960          C  
ATOM     23  O   ALA A   2      -9.609 -24.548  21.861  1.00  6.860          O  
ATOM     24  CB  ALA A   2      -8.568 -25.628  24.593  1.00 10.760          C  
ATOM     25  H   ALA A   2     -10.615 -25.476  26.030  1.00  9.540          H  
ATOM     26  HA  ALA A   2      -9.357 -23.663  24.273  1.00  9.100          H  
ATOM     27 1HB  ALA A   2      -7.774 -25.502  23.856  1.00 12.910          H  
ATOM     28 2HB  ALA A   2      -8.183 -25.394  25.584  1.00 12.910          H  
ATOM     29 3HB  ALA A   2      -8.922 -26.658  24.572  1.00 12.910          H  
ATOM     30  N   LYS A   3     -11.242 -25.801  22.739  1.00  6.830          N  
ATOM     31  CA  LYS A   3     -11.788 -26.237  21.466  1.00  6.590          C  
ATOM     32  C   LYS A   3     -12.808 -25.270  20.854  1.00  5.580          C  
ATOM     33  O   LYS A   3     -13.330 -25.542  19.771  1.00  5.460          O  
ATOM     34  CB  LYS A   3     -12.443 -27.605  21.642  1.00  9.320          C  
ATOM     35  CG  LYS A   3     -11.475 -28.720  22.005  1.00  9.320          C  
ATOM     36  CD  LYS A   3     -12.201 -30.050  22.173  1.00  9.320          C  
ATOM     37  CE  LYS A   3     -11.234 -31.176  22.529  1.00  9.320          C  
ATOM     38  NZ  LYS A   3     -11.940 -32.476  22.727  1.00  9.320          N  
ATOM     39  H   LYS A   3     -11.673 -26.118  23.594  1.00  8.200          H  
ATOM     40  HA  LYS A   3     -10.962 -26.331  20.761  1.00  7.910          H  
ATOM     41 1HB  LYS A   3     -13.204 -27.547  22.417  1.00 11.190          H  
ATOM     42 2HB  LYS A   3     -12.945 -27.886  20.716  1.00 11.190          H  
ATOM     43 1HG  LYS A   3     -10.724 -28.814  21.220  1.00 11.190          H  
ATOM     44 2HG  LYS A   3     -10.969 -28.469  22.936  1.00 11.190          H  
ATOM     45 1HD  LYS A   3     -12.943 -29.956  22.970  1.00 11.190          H  
ATOM     46 2HD  LYS A   3     -12.717 -30.302  21.247  1.00 11.190          H  
ATOM     47 1HE  LYS A   3     -10.507 -31.288  21.726  1.00 11.190          H  
ATOM     48 2HE  LYS A   3     -10.708 -30.917  23.448  1.00 11.190          H  
ATOM     49 1HZ  LYS A   3     -11.267 -33.193  22.961  1.00 11.190          H  
ATOM     50 2HZ  LYS A   3     -12.610 -32.387  23.479  1.00 11.190          H  
ATOM     51 3HZ  LYS A   3     -12.422 -32.733  21.878  1.00 11.190          H  
ATOM     52  N   LYS A   4     -13.123 -24.169  21.541  1.00  5.180          N  
ATOM     53  CA  LYS A   4     -14.129 -23.234  21.042  1.00  4.480          C  
ATOM     54  C   LYS A   4     -13.590 -21.821  20.868  1.00  3.970          C  
ATOM     55  O   LYS A   4     -12.693 -21.382  21.586  1.00  4.220          O  
ATOM     56  CB  LYS A   4     -15.334 -23.200  21.989  1.00  6.550          C  
ATOM     57  CG  LYS A   4     -16.068 -24.541  22.187  1.00  6.550          C  
ATOM     58  CD  LYS A   4     -16.813 -25.000  20.936  1.00  6.550          C  
ATOM     59  CE  LYS A   4     -17.606 -26.274  21.203  1.00  6.550          C  
ATOM     60  NZ  LYS A   4     -18.296 -26.774  19.975  1.00  6.550          N  
ATOM     61  H   LYS A   4     -12.649 -23.957  22.425  1.00  6.220          H  
ATOM     62  HA  LYS A   4     -14.456 -23.566  20.060  1.00  5.380          H  
ATOM     63 1HB  LYS A   4     -14.996 -22.866  22.972  1.00  7.860          H  
ATOM     64 2HB  LYS A   4     -16.056 -22.467  21.629  1.00  7.860          H  
ATOM     65 1HG  LYS A   4     -15.342 -25.305  22.421  1.00  7.860          H  
ATOM     66 2HG  LYS A   4     -16.764 -24.458  23.019  1.00  7.860          H  
ATOM     67 1HD  LYS A   4     -17.489 -24.214  20.598  1.00  7.860          H  
ATOM     68 2HD  LYS A   4     -16.098 -25.212  20.141  1.00  7.860          H  
ATOM     69 1HE  LYS A   4     -16.924 -27.044  21.564  1.00  7.860          H  
ATOM     70 2HE  LYS A   4     -18.353 -26.074  21.971  1.00  7.860          H  
ATOM     71 1HZ  LYS A   4     -18.807 -27.618  20.195  1.00  7.860          H  
ATOM     72 2HZ  LYS A   4     -18.940 -26.071  19.637  1.00  7.860          H  
ATOM     73 3HZ  LYS A   4     -17.609 -26.973  19.260  1.00  7.860          H  
ATOM     74  N   THR A   5     -14.177 -21.092  19.923  1.00  3.670          N  
ATOM     75  CA  THR A   5     -13.815 -19.702  19.671  1.00  3.450          C  
ATOM     76  C   THR A   5     -15.039 -18.808  19.690  1.00  2.940          C  
ATOM     77  O   THR A   5     -16.175 -19.290  19.631  1.00  3.370          O  
ATOM     78  CB  THR A   5     -13.112 -19.556  18.306  1.00  4.920          C  
ATOM     79  OG1 THR A   5     -14.025 -19.927  17.253  1.00  4.920          O  
ATOM     80  CG2 THR A   5     -11.889 -20.459  18.251  1.00  4.920          C  
ATOM     81  H   THR A   5     -14.897 -21.510  19.350  1.00  4.400          H  
ATOM     82  HA  THR A   5     -13.137 -19.361  20.454  1.00  4.140          H  
ATOM     83  HB  THR A   5     -12.804 -18.519  18.164  1.00  5.900          H  
ATOM     84  HG1 THR A   5     -14.716 -19.260  17.160  1.00  5.900          H  
ATOM     85 1HG2 THR A   5     -11.399 -20.344  17.287  1.00  5.900          H  
ATOM     86 2HG2 THR A   5     -11.199 -20.179  19.048  1.00  5.900          H  
ATOM     87 3HG2 THR A   5     -12.184 -21.496  18.379  1.00  5.900          H  
ATOM     88  N   VAL A   6     -14.805 -17.499  19.763  1.00  2.330          N  
ATOM     89  CA  VAL A   6     -15.882 -16.521  19.717  1.00  2.210          C  
ATOM     90  C   VAL A   6     -15.604 -15.528  18.614  1.00  1.710          C  
ATOM     91  O   VAL A   6     -14.528 -14.938  18.582  1.00  1.710          O  
ATOM     92  CB  VAL A   6     -16.013 -15.779  21.064  1.00  3.140          C  
ATOM     93  CG1 VAL A   6     -17.131 -14.720  20.985  1.00  3.140          C  
ATOM     94  CG2 VAL A   6     -16.306 -16.791  22.171  1.00  3.140          C  
ATOM     95  H   VAL A   6     -13.834 -17.166  19.822  1.00  2.800          H  
ATOM     96  HA  VAL A   6     -16.820 -17.032  19.498  1.00  2.650          H  
ATOM     97  HB  VAL A   6     -15.081 -15.258  21.279  1.00  3.770          H  
ATOM     98 1HG1 VAL A   6     -17.205 -14.203  21.939  1.00  3.770          H  
ATOM     99 2HG1 VAL A   6     -16.913 -13.991  20.204  1.00  3.770          H  
ATOM    100 3HG1 VAL A   6     -18.081 -15.210  20.766  1.00  3.770          H  
ATOM    101 1HG2 VAL A   6     -16.393 -16.273  23.124  1.00  3.770          H  
ATOM    102 2HG2 VAL A   6     -17.240 -17.308  21.950  1.00  3.770          H  
ATOM    103 3HG2 VAL A   6     -15.500 -17.517  22.231  1.00  3.770          H  
ATOM    104  N   THR A   7     -16.564 -15.322  17.724  1.00  1.590          N  
ATOM    105  CA  THR A   7     -16.345 -14.377  16.642  1.00  1.310          C  
ATOM    106  C   THR A   7     -17.430 -13.326  16.576  1.00  1.240          C  
ATOM    107  O   THR A   7     -18.512 -13.473  17.152  1.00  1.550          O  
ATOM    108  CB  THR A   7     -16.254 -15.095  15.284  1.00  1.950          C  
ATOM    109  OG1 THR A   7     -17.506 -15.738  14.989  1.00  1.950          O  
ATOM    110  CG2 THR A   7     -15.151 -16.133  15.329  1.00  1.950          C  
ATOM    111  H   THR A   7     -17.438 -15.826  17.784  1.00  1.910          H  
ATOM    112  HA  THR A   7     -15.399 -13.858  16.809  1.00  1.570          H  
ATOM    113  HB  THR A   7     -16.027 -14.369  14.503  1.00  2.340          H  
ATOM    114  HG1 THR A   7     -18.171 -15.072  14.780  1.00  2.340          H  
ATOM    115 1HG2 THR A   7     -15.085 -16.627  14.364  1.00  2.340          H  
ATOM    116 2HG2 THR A   7     -14.214 -15.632  15.554  1.00  2.340          H  
ATOM    117 3HG2 THR A   7     -15.360 -16.871  16.096  1.00  2.340          H  
ATOM    118  N   ARG A   8     -17.118 -12.261  15.855  1.00  1.220          N  
ATOM    119  CA  ARG A   8     -18.036 -11.153  15.605  1.00  1.160          C  
ATOM    120  C   ARG A   8     -17.924 -10.702  14.163  1.00  0.990          C  
ATOM    121  O   ARG A   8     -16.824 -10.663  13.613  1.00  1.040          O  
ATOM    122  CB  ARG A   8     -17.728  -9.973  16.518  1.00  1.650          C  
ATOM    123  CG  ARG A   8     -17.939 -10.240  17.995  1.00  1.650          C  
ATOM    124  CD  ARG A   8     -17.636  -9.049  18.835  1.00  1.650          C  
ATOM    125  NE  ARG A   8     -16.218  -8.681  18.782  1.00  1.650          N  
ATOM    126  CZ  ARG A   8     -15.232  -9.270  19.501  1.00  1.650          C  
ATOM    127  NH1 ARG A   8     -15.501 -10.274  20.322  1.00  1.650          N  
ATOM    128  NH2 ARG A   8     -13.989  -8.838  19.383  1.00  1.650          N  
ATOM    129  H   ARG A   8     -16.174 -12.248  15.447  1.00  1.460          H  
ATOM    130  HA  ARG A   8     -19.057 -11.490  15.790  1.00  1.390          H  
ATOM    131 1HB  ARG A   8     -16.689  -9.675  16.378  1.00  1.980          H  
ATOM    132 2HB  ARG A   8     -18.352  -9.124  16.238  1.00  1.980          H  
ATOM    133 1HG  ARG A   8     -18.975 -10.531  18.163  1.00  1.980          H  
ATOM    134 2HG  ARG A   8     -17.289 -11.051  18.305  1.00  1.980          H  
ATOM    135 1HD  ARG A   8     -18.217  -8.202  18.470  1.00  1.980          H  
ATOM    136 2HD  ARG A   8     -17.909  -9.246  19.870  1.00  1.980          H  
ATOM    137  HE  ARG A   8     -15.956  -7.911  18.174  1.00  1.980          H  
ATOM    138 1HH1 ARG A   8     -16.445 -10.615  20.419  1.00  1.980          H  
ATOM    139 2HH1 ARG A   8     -14.757 -10.707  20.851  1.00  1.980          H  
ATOM    140 1HH2 ARG A   8     -13.762  -8.047  18.751  1.00  1.980          H  
ATOM    141 2HH2 ARG A   8     -13.248  -9.272  19.912  1.00  1.980          H  
ATOM    142  N   ILE A   9     -19.041 -10.343  13.541  1.00  0.940          N  
ATOM    143  CA  ILE A   9     -18.968  -9.860  12.164  1.00  0.870          C  
ATOM    144  C   ILE A   9     -19.388  -8.414  12.022  1.00  0.850          C  
ATOM    145  O   ILE A   9     -20.451  -8.003  12.491  1.00  1.020          O  
ATOM    146  CB  ILE A   9     -19.790 -10.739  11.190  1.00  1.250          C  
ATOM    147  CG1 ILE A   9     -19.209 -12.177  11.216  1.00  1.250          C  
ATOM    148  CG2 ILE A   9     -19.742 -10.126   9.733  1.00  1.250          C  
ATOM    149  CD1 ILE A   9     -20.021 -13.217  10.496  1.00  1.250          C  
ATOM    150  H   ILE A   9     -19.933 -10.387  14.020  1.00  1.130          H  
ATOM    151  HA  ILE A   9     -17.936  -9.920  11.839  1.00  1.040          H  
ATOM    152  HB  ILE A   9     -20.822 -10.791  11.527  1.00  1.500          H  
ATOM    153 1HG1 ILE A   9     -18.220 -12.149  10.775  1.00  1.500          H  
ATOM    154 2HG1 ILE A   9     -19.115 -12.495  12.247  1.00  1.500          H  
ATOM    155 1HG2 ILE A   9     -20.314 -10.738   9.050  1.00  1.500          H  
ATOM    156 2HG2 ILE A   9     -20.165  -9.125   9.726  1.00  1.500          H  
ATOM    157 3HG2 ILE A   9     -18.705 -10.077   9.390  1.00  1.500          H  
ATOM    158 1HD1 ILE A   9     -19.518 -14.181  10.586  1.00  1.500          H  
ATOM    159 2HD1 ILE A   9     -21.013 -13.281  10.942  1.00  1.500          H  
ATOM    160 3HD1 ILE A   9     -20.114 -12.966   9.447  1.00  1.500          H  
ATOM    161  N   ALA A  10     -18.520  -7.643  11.381  1.00  0.700          N  
ATOM    162  CA  ALA A  10     -18.773  -6.247  11.089  1.00  0.690          C  
ATOM    163  C   ALA A  10     -19.169  -6.122   9.625  1.00  0.630          C  
ATOM    164  O   ALA A  10     -18.647  -6.839   8.767  1.00  0.570          O  
ATOM    165  CB  ALA A  10     -17.545  -5.405  11.383  1.00  0.970          C  
ATOM    166  H   ALA A  10     -17.659  -8.086  11.046  1.00  0.840          H  
ATOM    167  HA  ALA A  10     -19.606  -5.905  11.703  1.00  0.830          H  
ATOM    168 1HB  ALA A  10     -17.765  -4.363  11.158  1.00  1.160          H  
ATOM    169 2HB  ALA A  10     -17.286  -5.509  12.428  1.00  1.160          H  
ATOM    170 3HB  ALA A  10     -16.720  -5.738  10.776  1.00  1.160          H  
ATOM    171  N   LYS A  11     -20.069  -5.200   9.311  1.00  0.680          N  
ATOM    172  CA  LYS A  11     -20.422  -4.993   7.913  1.00  0.650          C  
ATOM    173  C   LYS A  11     -20.357  -3.505   7.613  1.00  0.660          C  
ATOM    174  O   LYS A  11     -21.066  -2.716   8.241  1.00  0.810          O  
ATOM    175  CB  LYS A  11     -21.806  -5.573   7.631  1.00  0.920          C  
ATOM    176  CG  LYS A  11     -21.881  -7.084   7.875  1.00  0.920          C  
ATOM    177  CD  LYS A  11     -23.226  -7.666   7.494  1.00  0.920          C  
ATOM    178  CE  LYS A  11     -23.266  -9.169   7.767  1.00  0.920          C  
ATOM    179  NZ  LYS A  11     -24.594  -9.765   7.419  1.00  0.920          N  
ATOM    180  H   LYS A  11     -20.498  -4.634  10.030  1.00  0.820          H  
ATOM    181  HA  LYS A  11     -19.697  -5.495   7.281  1.00  0.780          H  
ATOM    182 1HB  LYS A  11     -22.546  -5.082   8.260  1.00  1.110          H  
ATOM    183 2HB  LYS A  11     -22.073  -5.384   6.592  1.00  1.110          H  
ATOM    184 1HG  LYS A  11     -21.081  -7.579   7.332  1.00  1.110          H  
ATOM    185 2HG  LYS A  11     -21.730  -7.272   8.935  1.00  1.110          H  
ATOM    186 1HD  LYS A  11     -24.013  -7.176   8.068  1.00  1.110          H  
ATOM    187 2HD  LYS A  11     -23.409  -7.493   6.434  1.00  1.110          H  
ATOM    188 1HE  LYS A  11     -22.492  -9.659   7.178  1.00  1.110          H  
ATOM    189 2HE  LYS A  11     -23.065  -9.344   8.825  1.00  1.110          H  
ATOM    190 1HZ  LYS A  11     -24.583 -10.757   7.614  1.00  1.110          H  
ATOM    191 2HZ  LYS A  11     -25.318  -9.324   7.971  1.00  1.110          H  
ATOM    192 3HZ  LYS A  11     -24.785  -9.618   6.438  1.00  1.110          H  
ATOM    193  N   ILE A  12     -19.479  -3.121   6.684  1.00  0.560          N  
ATOM    194  CA  ILE A  12     -19.276  -1.694   6.393  1.00  0.650          C  
ATOM    195  C   ILE A  12     -19.440  -1.340   4.908  1.00  0.540          C  
ATOM    196  O   ILE A  12     -18.933  -2.034   4.037  1.00  0.550          O  
ATOM    197  CB  ILE A  12     -17.861  -1.235   6.834  1.00  0.870          C  
ATOM    198  CG1 ILE A  12     -17.556  -1.613   8.310  1.00  0.870          C  
ATOM    199  CG2 ILE A  12     -17.728   0.277   6.678  1.00  0.870          C  
ATOM    200  CD1 ILE A  12     -18.380  -0.967   9.417  1.00  0.870          C  
ATOM    201  H   ILE A  12     -18.953  -3.854   6.197  1.00  0.670          H  
ATOM    202  HA  ILE A  12     -20.018  -1.122   6.946  1.00  0.780          H  
ATOM    203  HB  ILE A  12     -17.111  -1.715   6.216  1.00  1.050          H  
ATOM    204 1HG1 ILE A  12     -17.665  -2.692   8.401  1.00  1.050          H  
ATOM    205 2HG1 ILE A  12     -16.520  -1.354   8.488  1.00  1.050          H  
ATOM    206 1HG2 ILE A  12     -16.732   0.565   6.986  1.00  1.050          H  
ATOM    207 2HG2 ILE A  12     -17.880   0.577   5.659  1.00  1.050          H  
ATOM    208 3HG2 ILE A  12     -18.457   0.790   7.291  1.00  1.050          H  
ATOM    209 1HD1 ILE A  12     -18.029  -1.341  10.379  1.00  1.050          H  
ATOM    210 2HD1 ILE A  12     -18.265   0.110   9.403  1.00  1.050          H  
ATOM    211 3HD1 ILE A  12     -19.425  -1.213   9.305  1.00  1.050          H  
ATOM    212  N   ASN A  13     -20.143  -0.257   4.602  1.00  0.630          N  
ATOM    213  CA  ASN A  13     -20.236   0.182   3.206  1.00  0.580          C  
ATOM    214  C   ASN A  13     -19.197   1.275   2.917  1.00  0.580          C  
ATOM    215  O   ASN A  13     -19.373   2.425   3.319  1.00  0.830          O  
ATOM    216  CB  ASN A  13     -21.637   0.643   2.878  1.00  0.830          C  
ATOM    217  CG  ASN A  13     -22.631  -0.484   2.887  1.00  0.830          C  
ATOM    218  OD1 ASN A  13     -22.390  -1.559   2.325  1.00  0.830          O  
ATOM    219  ND2 ASN A  13     -23.756  -0.257   3.514  1.00  0.830          N  
ATOM    220  H   ASN A  13     -20.578   0.281   5.340  1.00  0.760          H  
ATOM    221  HA  ASN A  13     -19.994  -0.656   2.551  1.00  0.700          H  
ATOM    222 1HB  ASN A  13     -21.951   1.395   3.601  1.00  1.000          H  
ATOM    223 2HB  ASN A  13     -21.647   1.106   1.909  1.00  1.000          H  
ATOM    224 1HD2 ASN A  13     -24.461  -0.967   3.553  1.00  1.000          H  
ATOM    225 2HD2 ASN A  13     -23.917   0.627   3.952  1.00  1.000          H  
ATOM    226  N   LEU A  14     -18.084   0.903   2.286  1.00  0.520          N  
ATOM    227  CA  LEU A  14     -16.982   1.841   2.041  1.00  0.530          C  
ATOM    228  C   LEU A  14     -16.830   2.254   0.597  1.00  0.540          C  
ATOM    229  O   LEU A  14     -17.189   1.521  -0.315  1.00  0.620          O  
ATOM    230  CB  LEU A  14     -15.632   1.279   2.498  1.00  0.740          C  
ATOM    231  CG  LEU A  14     -15.443   0.953   3.962  1.00  0.740          C  
ATOM    232  CD1 LEU A  14     -14.108   0.333   4.154  1.00  0.740          C  
ATOM    233  CD2 LEU A  14     -15.519   2.233   4.797  1.00  0.740          C  
ATOM    234  H   LEU A  14     -18.012  -0.059   1.934  1.00  0.620          H  
ATOM    235  HA  LEU A  14     -17.187   2.751   2.598  1.00  0.640          H  
ATOM    236 1HB  LEU A  14     -15.504   0.352   1.976  1.00  0.890          H  
ATOM    237 2HB  LEU A  14     -14.836   1.959   2.183  1.00  0.890          H  
ATOM    238  HG  LEU A  14     -16.187   0.236   4.269  1.00  0.890          H  
ATOM    239 1HD1 LEU A  14     -13.983   0.093   5.207  1.00  0.890          H  
ATOM    240 2HD1 LEU A  14     -14.031  -0.567   3.567  1.00  0.890          H  
ATOM    241 3HD1 LEU A  14     -13.347   1.025   3.843  1.00  0.890          H  
ATOM    242 1HD2 LEU A  14     -15.354   1.999   5.844  1.00  0.890          H  
ATOM    243 2HD2 LEU A  14     -14.749   2.930   4.465  1.00  0.890          H  
ATOM    244 3HD2 LEU A  14     -16.497   2.698   4.693  1.00  0.890          H  
ATOM    245  N   ILE A  15     -16.252   3.425   0.388  1.00  0.590          N  
ATOM    246  CA  ILE A  15     -15.920   3.901  -0.952  1.00  0.620          C  
ATOM    247  C   ILE A  15     -14.665   3.169  -1.409  1.00  0.570          C  
ATOM    248  O   ILE A  15     -13.668   3.156  -0.691  1.00  0.610          O  
ATOM    249  CB  ILE A  15     -15.701   5.425  -0.940  1.00  0.860          C  
ATOM    250  CG1 ILE A  15     -17.019   6.124  -0.560  1.00  0.860          C  
ATOM    251  CG2 ILE A  15     -15.135   5.920  -2.298  1.00  0.860          C  
ATOM    252  CD1 ILE A  15     -16.873   7.604  -0.242  1.00  0.860          C  
ATOM    253  H   ILE A  15     -16.002   3.991   1.189  1.00  0.710          H  
ATOM    254  HA  ILE A  15     -16.735   3.659  -1.637  1.00  0.740          H  
ATOM    255  HB  ILE A  15     -15.005   5.658  -0.159  1.00  1.030          H  
ATOM    256 1HG1 ILE A  15     -17.724   6.011  -1.384  1.00  1.030          H  
ATOM    257 2HG1 ILE A  15     -17.437   5.630   0.316  1.00  1.030          H  
ATOM    258 1HG2 ILE A  15     -14.966   6.989  -2.265  1.00  1.030          H  
ATOM    259 2HG2 ILE A  15     -14.201   5.438  -2.502  1.00  1.030          H  
ATOM    260 3HG2 ILE A  15     -15.847   5.691  -3.095  1.00  1.030          H  
ATOM    261 1HD1 ILE A  15     -17.848   8.011   0.024  1.00  1.030          H  
ATOM    262 2HD1 ILE A  15     -16.185   7.730   0.601  1.00  1.030          H  
ATOM    263 3HD1 ILE A  15     -16.488   8.148  -1.096  1.00  1.030          H  
ATOM    264  N   GLY A  16     -14.684   2.603  -2.614  1.00  0.520          N  
ATOM    265  CA  GLY A  16     -13.579   1.810  -3.155  1.00  0.500          C  
ATOM    266  C   GLY A  16     -12.191   2.445  -3.115  1.00  0.640          C  
ATOM    267  O   GLY A  16     -11.198   1.746  -2.964  1.00  1.380          O  
ATOM    268  H   GLY A  16     -15.547   2.635  -3.161  1.00  0.620          H  
ATOM    269 1HA  GLY A  16     -13.536   0.874  -2.615  1.00  0.600          H  
ATOM    270 2HA  GLY A  16     -13.821   1.546  -4.185  1.00  0.600          H  
ATOM    271  N   GLY A  17     -12.066   3.744  -3.246  1.00  1.150          N  
ATOM    272  CA  GLY A  17     -10.728   4.326  -3.190  1.00  1.270          C  
ATOM    273  C   GLY A  17     -10.460   5.111  -1.909  1.00  1.110          C  
ATOM    274  O   GLY A  17      -9.486   5.860  -1.841  1.00  1.270          O  
ATOM    275  H   GLY A  17     -12.871   4.334  -3.390  1.00  1.380          H  
ATOM    276 1HA  GLY A  17      -9.976   3.543  -3.292  1.00  1.520          H  
ATOM    277 2HA  GLY A  17     -10.598   4.987  -4.045  1.00  1.520          H  
ATOM    278  N   GLN A  18     -11.340   5.024  -0.918  1.00  0.950          N  
ATOM    279  CA  GLN A  18     -11.151   5.875   0.244  1.00  1.110          C  
ATOM    280  C   GLN A  18     -11.294   5.227   1.598  1.00  1.060          C  
ATOM    281  O   GLN A  18     -11.890   5.860   2.467  1.00  1.790          O  
ATOM    282  CB  GLN A  18     -12.142   7.048   0.189  1.00  1.490          C  
ATOM    283  CG  GLN A  18     -12.012   7.965  -1.016  1.00  1.490          C  
ATOM    284  CD  GLN A  18     -13.059   9.065  -1.014  1.00  1.490          C  
ATOM    285  OE1 GLN A  18     -13.878   9.168  -0.098  1.00  1.490          O  
ATOM    286  NE2 GLN A  18     -13.039   9.893  -2.050  1.00  1.490          N  
ATOM    287  H   GLN A  18     -12.125   4.367  -0.962  1.00  1.140          H  
ATOM    288  HA  GLN A  18     -10.141   6.278   0.204  1.00  1.330          H  
ATOM    289 1HB  GLN A  18     -13.139   6.674   0.219  1.00  1.790          H  
ATOM    290 2HB  GLN A  18     -12.010   7.674   1.070  1.00  1.790          H  
ATOM    291 1HG  GLN A  18     -11.022   8.418  -1.011  1.00  1.790          H  
ATOM    292 2HG  GLN A  18     -12.152   7.385  -1.921  1.00  1.790          H  
ATOM    293 1HE2 GLN A  18     -13.706  10.638  -2.109  1.00  1.790          H  
ATOM    294 2HE2 GLN A  18     -12.358   9.774  -2.774  1.00  1.790          H  
ATOM    295  N   ALA A  19     -10.829   3.999   1.807  1.00  1.140          N  
ATOM    296  CA  ALA A  19     -10.992   3.434   3.136  1.00  1.250          C  
ATOM    297  C   ALA A  19     -10.097   4.099   4.110  1.00  1.090          C  
ATOM    298  O   ALA A  19      -8.940   4.402   3.802  1.00  1.550          O  
ATOM    299  CB  ALA A  19     -10.713   1.952   3.190  1.00  1.710          C  
ATOM    300  H   ALA A  19     -10.326   3.483   1.077  1.00  1.370          H  
ATOM    301  HA  ALA A  19     -12.022   3.605   3.451  1.00  1.500          H  
ATOM    302 1HB  ALA A  19     -10.866   1.586   4.204  1.00  2.050          H  
ATOM    303 2HB  ALA A  19     -11.396   1.495   2.552  1.00  2.050          H  
ATOM    304 3HB  ALA A  19      -9.694   1.743   2.881  1.00  2.050          H  
ATOM    305  N   LYS A  20     -10.634   4.160   5.304  1.00  1.280          N  
ATOM    306  CA  LYS A  20     -10.045   4.599   6.528  1.00  1.330          C  
ATOM    307  C   LYS A  20     -11.163   4.397   7.521  1.00  1.040          C  
ATOM    308  O   LYS A  20     -12.117   5.175   7.539  1.00  1.550          O  
ATOM    309  CB  LYS A  20      -9.625   6.069   6.460  1.00  1.840          C  
ATOM    310  CG  LYS A  20      -8.938   6.578   7.719  1.00  1.840          C  
ATOM    311  CD  LYS A  20      -8.483   8.026   7.556  1.00  1.840          C  
ATOM    312  CE  LYS A  20      -7.807   8.541   8.821  1.00  1.840          C  
ATOM    313  NZ  LYS A  20      -7.358   9.957   8.675  1.00  1.840          N  
ATOM    314  H   LYS A  20     -11.605   3.886   5.354  1.00  1.540          H  
ATOM    315  HA  LYS A  20      -9.174   3.996   6.779  1.00  1.600          H  
ATOM    316 1HB  LYS A  20      -8.935   6.213   5.629  1.00  2.210          H  
ATOM    317 2HB  LYS A  20     -10.499   6.691   6.271  1.00  2.210          H  
ATOM    318 1HG  LYS A  20      -9.633   6.511   8.562  1.00  2.210          H  
ATOM    319 2HG  LYS A  20      -8.074   5.950   7.934  1.00  2.210          H  
ATOM    320 1HD  LYS A  20      -7.783   8.094   6.721  1.00  2.210          H  
ATOM    321 2HD  LYS A  20      -9.347   8.652   7.335  1.00  2.210          H  
ATOM    322 1HE  LYS A  20      -8.509   8.476   9.650  1.00  2.210          H  
ATOM    323 2HE  LYS A  20      -6.941   7.918   9.042  1.00  2.210          H  
ATOM    324 1HZ  LYS A  20      -6.916  10.261   9.532  1.00  2.210          H  
ATOM    325 2HZ  LYS A  20      -6.696  10.026   7.914  1.00  2.210          H  
ATOM    326 3HZ  LYS A  20      -8.155  10.547   8.481  1.00  2.210          H  
ATOM    327  N   PRO A  21     -11.188   3.259   8.206  1.00  1.420          N  
ATOM    328  CA  PRO A  21     -12.096   2.963   9.271  1.00  1.850          C  
ATOM    329  C   PRO A  21     -11.677   3.874  10.393  1.00  1.370          C  
ATOM    330  O   PRO A  21     -10.550   4.343  10.404  1.00  2.060          O  
ATOM    331  CB  PRO A  21     -11.831   1.507   9.598  1.00  2.780          C  
ATOM    332  CG  PRO A  21     -11.087   0.968   8.401  1.00  2.780          C  
ATOM    333  CD  PRO A  21     -10.301   2.137   7.863  1.00  2.780          C  
ATOM    334  HA  PRO A  21     -13.133   3.151   8.957  1.00  2.220          H  
ATOM    335 1HB  PRO A  21     -11.276   1.442  10.521  1.00  3.330          H  
ATOM    336 2HB  PRO A  21     -12.791   1.021   9.782  1.00  3.330          H  
ATOM    337 1HG  PRO A  21     -10.440   0.137   8.722  1.00  3.330          H  
ATOM    338 2HG  PRO A  21     -11.798   0.562   7.671  1.00  3.330          H  
ATOM    339 1HD  PRO A  21      -9.338   2.233   8.394  1.00  3.330          H  
ATOM    340 2HD  PRO A  21     -10.172   1.999   6.782  1.00  3.330          H  
ATOM    341  N   GLY A  22     -12.531   4.131  11.316  1.00  1.040          N  
ATOM    342  CA  GLY A  22     -12.900   4.718  12.557  1.00  1.060          C  
ATOM    343  C   GLY A  22     -13.289   3.635  13.535  1.00  0.870          C  
ATOM    344  O   GLY A  22     -13.155   2.434  13.230  1.00  1.160          O  
ATOM    345  H   GLY A  22     -11.696   4.638  11.585  1.00  1.250          H  
ATOM    346 1HA  GLY A  22     -12.055   5.290  12.941  1.00  1.270          H  
ATOM    347 2HA  GLY A  22     -13.723   5.405  12.375  1.00  1.270          H  
ATOM    348  N   PRO A  23     -13.913   4.057  14.649  1.00  0.930          N  
ATOM    349  CA  PRO A  23     -14.387   3.274  15.769  1.00  1.000          C  
ATOM    350  C   PRO A  23     -15.208   2.081  15.331  1.00  0.920          C  
ATOM    351  O   PRO A  23     -15.186   1.043  15.982  1.00  1.040          O  
ATOM    352  CB  PRO A  23     -15.247   4.279  16.539  1.00  1.500          C  
ATOM    353  CG  PRO A  23     -14.615   5.609  16.246  1.00  1.500          C  
ATOM    354  CD  PRO A  23     -14.192   5.518  14.808  1.00  1.500          C  
ATOM    355  HA  PRO A  23     -13.545   2.980  16.390  1.00  1.200          H  
ATOM    356 1HB  PRO A  23     -16.295   4.219  16.205  1.00  1.800          H  
ATOM    357 2HB  PRO A  23     -15.240   4.032  17.612  1.00  1.800          H  
ATOM    358 1HG  PRO A  23     -15.339   6.421  16.427  1.00  1.800          H  
ATOM    359 2HG  PRO A  23     -13.768   5.784  16.929  1.00  1.800          H  
ATOM    360 1HD  PRO A  23     -15.027   5.841  14.165  1.00  1.800          H  
ATOM    361 2HD  PRO A  23     -13.290   6.132  14.674  1.00  1.800          H  
ATOM    362  N   ALA A  24     -15.899   2.197  14.191  1.00  0.830          N  
ATOM    363  CA  ALA A  24     -16.724   1.111  13.687  1.00  0.920          C  
ATOM    364  C   ALA A  24     -15.981  -0.217  13.663  1.00  0.870          C  
ATOM    365  O   ALA A  24     -16.578  -1.257  13.935  1.00  1.100          O  
ATOM    366  CB  ALA A  24     -17.190   1.434  12.282  1.00  1.250          C  
ATOM    367  H   ALA A  24     -15.909   3.063  13.676  1.00  1.000          H  
ATOM    368  HA  ALA A  24     -17.586   1.009  14.345  1.00  1.100          H  
ATOM    369 1HB  ALA A  24     -17.827   0.630  11.928  1.00  1.500          H  
ATOM    370 2HB  ALA A  24     -17.750   2.366  12.287  1.00  1.500          H  
ATOM    371 3HB  ALA A  24     -16.324   1.529  11.625  1.00  1.500          H  
ATOM    372  N   LEU A  25     -14.704  -0.207  13.279  1.00  0.690          N  
ATOM    373  CA  LEU A  25     -13.964  -1.457  13.253  1.00  0.660          C  
ATOM    374  C   LEU A  25     -12.999  -1.515  14.433  1.00  0.670          C  
ATOM    375  O   LEU A  25     -12.654  -2.604  14.931  1.00  0.620          O  
ATOM    376  CB  LEU A  25     -13.272  -1.660  11.901  1.00  0.940          C  
ATOM    377  CG  LEU A  25     -14.204  -1.716  10.659  1.00  0.940          C  
ATOM    378  CD1 LEU A  25     -13.341  -1.938   9.416  1.00  0.940          C  
ATOM    379  CD2 LEU A  25     -15.246  -2.828  10.815  1.00  0.940          C  
ATOM    380  H   LEU A  25     -14.240   0.680  13.064  1.00  0.830          H  
ATOM    381  HA  LEU A  25     -14.655  -2.277  13.404  1.00  0.790          H  
ATOM    382 1HB  LEU A  25     -12.560  -0.849  11.757  1.00  1.120          H  
ATOM    383 2HB  LEU A  25     -12.743  -2.568  11.914  1.00  1.120          H  
ATOM    384  HG  LEU A  25     -14.716  -0.759  10.548  1.00  1.120          H  
ATOM    385 1HD1 LEU A  25     -13.969  -1.959   8.527  1.00  1.120          H  
ATOM    386 2HD1 LEU A  25     -12.626  -1.166   9.316  1.00  1.120          H  
ATOM    387 3HD1 LEU A  25     -12.816  -2.879   9.508  1.00  1.120          H  
ATOM    388 1HD2 LEU A  25     -15.863  -2.868   9.965  1.00  1.120          H  
ATOM    389 2HD2 LEU A  25     -14.765  -3.762  10.909  1.00  1.120          H  
ATOM    390 3HD2 LEU A  25     -15.874  -2.655  11.680  1.00  1.120          H  
ATOM    391  N   ALA A  26     -12.561  -0.349  14.914  1.00  0.790          N  
ATOM    392  CA  ALA A  26     -11.605  -0.355  16.020  1.00  0.870          C  
ATOM    393  C   ALA A  26     -12.196  -1.051  17.247  1.00  0.860          C  
ATOM    394  O   ALA A  26     -11.497  -1.768  17.966  1.00  0.870          O  
ATOM    395  CB  ALA A  26     -11.209   1.047  16.413  1.00  1.190          C  
ATOM    396  H   ALA A  26     -12.867   0.533  14.491  1.00  0.950          H  
ATOM    397  HA  ALA A  26     -10.720  -0.899  15.691  1.00  1.040          H  
ATOM    398 1HB  ALA A  26     -10.478   1.006  17.217  1.00  1.420          H  
ATOM    399 2HB  ALA A  26     -10.797   1.556  15.573  1.00  1.420          H  
ATOM    400 3HB  ALA A  26     -12.067   1.553  16.752  1.00  1.420          H  
ATOM    401  N   SER A  27     -13.508  -0.872  17.456  1.00  0.890          N  
ATOM    402  CA  SER A  27     -14.243  -1.418  18.594  1.00  1.000          C  
ATOM    403  C   SER A  27     -14.494  -2.913  18.470  1.00  0.890          C  
ATOM    404  O   SER A  27     -14.937  -3.557  19.422  1.00  0.990          O  
ATOM    405  CB  SER A  27     -15.579  -0.723  18.728  1.00  1.360          C  
ATOM    406  OG  SER A  27     -16.440  -1.113  17.698  1.00  1.360          O  
ATOM    407  H   SER A  27     -14.042  -0.268  16.823  1.00  1.070          H  
ATOM    408  HA  SER A  27     -13.655  -1.240  19.495  1.00  1.200          H  
ATOM    409 1HB  SER A  27     -16.024  -0.955  19.693  1.00  1.630          H  
ATOM    410 2HB  SER A  27     -15.425   0.355  18.682  1.00  1.630          H  
ATOM    411  HG  SER A  27     -17.151  -0.469  17.685  1.00  1.630          H  
ATOM    412  N   VAL A  28     -14.231  -3.468  17.295  1.00  0.790          N  
ATOM    413  CA  VAL A  28     -14.429  -4.867  17.016  1.00  0.800          C  
ATOM    414  C   VAL A  28     -13.096  -5.538  17.337  1.00  0.720          C  
ATOM    415  O   VAL A  28     -13.040  -6.688  17.786  1.00  0.890          O  
ATOM    416  CB  VAL A  28     -14.870  -5.071  15.558  1.00  1.120          C  
ATOM    417  CG1 VAL A  28     -15.009  -6.535  15.258  1.00  1.120          C  
ATOM    418  CG2 VAL A  28     -16.171  -4.324  15.312  1.00  1.120          C  
ATOM    419  H   VAL A  28     -13.826  -2.900  16.559  1.00  0.950          H  
ATOM    420  HA  VAL A  28     -15.200  -5.261  17.677  1.00  0.960          H  
ATOM    421  HB  VAL A  28     -14.107  -4.674  14.909  1.00  1.340          H  
ATOM    422 1HG1 VAL A  28     -15.301  -6.678  14.222  1.00  1.340          H  
ATOM    423 2HG1 VAL A  28     -14.060  -7.004  15.437  1.00  1.340          H  
ATOM    424 3HG1 VAL A  28     -15.763  -6.975  15.906  1.00  1.340          H  
ATOM    425 1HG2 VAL A  28     -16.473  -4.438  14.281  1.00  1.340          H  
ATOM    426 2HG2 VAL A  28     -16.946  -4.719  15.966  1.00  1.340          H  
ATOM    427 3HG2 VAL A  28     -16.031  -3.261  15.523  1.00  1.340          H  
ATOM    428  N   GLY A  29     -12.011  -4.807  17.064  1.00  0.640          N  
ATOM    429  CA  GLY A  29     -10.657  -5.281  17.302  1.00  0.680          C  
ATOM    430  C   GLY A  29      -9.928  -5.549  16.004  1.00  0.630          C  
ATOM    431  O   GLY A  29      -9.031  -6.388  15.940  1.00  0.770          O  
ATOM    432  H   GLY A  29     -12.145  -3.877  16.671  1.00  0.770          H  
ATOM    433 1HA  GLY A  29     -10.116  -4.526  17.875  1.00  0.820          H  
ATOM    434 2HA  GLY A  29     -10.684  -6.186  17.905  1.00  0.820          H  
ATOM    435  N   ILE A  30     -10.331  -4.846  14.964  1.00  0.470          N  
ATOM    436  CA  ILE A  30      -9.757  -4.970  13.647  1.00  0.420          C  
ATOM    437  C   ILE A  30      -8.540  -4.081  13.452  1.00  0.400          C  
ATOM    438  O   ILE A  30      -8.524  -2.889  13.781  1.00  0.470          O  
ATOM    439  CB  ILE A  30     -10.869  -4.694  12.640  1.00  0.610          C  
ATOM    440  CG1 ILE A  30     -11.936  -5.835  12.816  1.00  0.610          C  
ATOM    441  CG2 ILE A  30     -10.334  -4.584  11.161  1.00  0.610          C  
ATOM    442  CD1 ILE A  30     -13.247  -5.559  12.197  1.00  0.610          C  
ATOM    443  H   ILE A  30     -11.068  -4.148  15.082  1.00  0.560          H  
ATOM    444  HA  ILE A  30      -9.435  -6.003  13.512  1.00  0.500          H  
ATOM    445  HB  ILE A  30     -11.336  -3.781  12.928  1.00  0.730          H  
ATOM    446 1HG1 ILE A  30     -11.534  -6.739  12.360  1.00  0.730          H  
ATOM    447 2HG1 ILE A  30     -12.100  -6.030  13.874  1.00  0.730          H  
ATOM    448 1HG2 ILE A  30     -11.150  -4.379  10.480  1.00  0.730          H  
ATOM    449 2HG2 ILE A  30      -9.609  -3.773  11.085  1.00  0.730          H  
ATOM    450 3HG2 ILE A  30      -9.859  -5.516  10.871  1.00  0.730          H  
ATOM    451 1HD1 ILE A  30     -13.910  -6.408  12.343  1.00  0.730          H  
ATOM    452 2HD1 ILE A  30     -13.675  -4.683  12.665  1.00  0.730          H  
ATOM    453 3HD1 ILE A  30     -13.133  -5.379  11.160  1.00  0.730          H  
ATOM    454  N   ASN A  31      -7.491  -4.661  12.907  1.00  0.380          N  
ATOM    455  CA  ASN A  31      -6.311  -3.877  12.662  1.00  0.460          C  
ATOM    456  C   ASN A  31      -6.627  -2.997  11.472  1.00  0.440          C  
ATOM    457  O   ASN A  31      -6.533  -3.420  10.322  1.00  0.440          O  
ATOM    458  CB  ASN A  31      -5.106  -4.795  12.449  1.00  0.610          C  
ATOM    459  CG  ASN A  31      -3.785  -4.082  12.240  1.00  0.610          C  
ATOM    460  OD1 ASN A  31      -3.702  -3.090  11.496  1.00  0.610          O  
ATOM    461  ND2 ASN A  31      -2.752  -4.575  12.886  1.00  0.610          N  
ATOM    462  H   ASN A  31      -7.524  -5.643  12.672  1.00  0.460          H  
ATOM    463  HA  ASN A  31      -6.119  -3.231  13.521  1.00  0.550          H  
ATOM    464 1HB  ASN A  31      -5.009  -5.454  13.314  1.00  0.730          H  
ATOM    465 2HB  ASN A  31      -5.283  -5.424  11.596  1.00  0.730          H  
ATOM    466 1HD2 ASN A  31      -1.848  -4.154  12.790  1.00  0.730          H  
ATOM    467 2HD2 ASN A  31      -2.865  -5.378  13.476  1.00  0.730          H  
ATOM    468  N   MET A  32      -6.999  -1.754  11.784  1.00  0.450          N  
ATOM    469  CA  MET A  32      -7.436  -0.765  10.806  1.00  0.430          C  
ATOM    470  C   MET A  32      -6.342  -0.468   9.793  1.00  0.490          C  
ATOM    471  O   MET A  32      -6.629  -0.174   8.629  1.00  0.480          O  
ATOM    472  CB  MET A  32      -7.853   0.524  11.502  1.00  0.610          C  
ATOM    473  CG  MET A  32      -9.135   0.418  12.327  1.00  0.610          C  
ATOM    474  SD  MET A  32      -9.728   2.029  12.917  1.00  0.610          S  
ATOM    475  CE  MET A  32      -8.529   2.488  14.159  1.00  0.610          C  
ATOM    476  H   MET A  32      -7.090  -1.573  12.782  1.00  0.540          H  
ATOM    477  HA  MET A  32      -8.296  -1.166  10.276  1.00  0.520          H  
ATOM    478 1HB  MET A  32      -7.051   0.844  12.158  1.00  0.730          H  
ATOM    479 2HB  MET A  32      -8.002   1.309  10.758  1.00  0.730          H  
ATOM    480 1HG  MET A  32      -9.916  -0.045  11.728  1.00  0.730          H  
ATOM    481 2HG  MET A  32      -8.963  -0.225  13.192  1.00  0.730          H  
ATOM    482 1HE  MET A  32      -8.809   3.448  14.593  1.00  0.730          H  
ATOM    483 2HE  MET A  32      -8.500   1.728  14.940  1.00  0.730          H  
ATOM    484 3HE  MET A  32      -7.544   2.576  13.708  1.00  0.730          H  
ATOM    485  N   GLY A  33      -5.083  -0.506  10.235  1.00  0.580          N  
ATOM    486  CA  GLY A  33      -3.954  -0.270   9.341  1.00  0.660          C  
ATOM    487  C   GLY A  33      -3.948  -1.314   8.226  1.00  0.640          C  
ATOM    488  O   GLY A  33      -3.930  -0.978   7.030  1.00  0.660          O  
ATOM    489  H   GLY A  33      -4.912  -0.689  11.218  1.00  0.700          H  
ATOM    490 1HA  GLY A  33      -4.021   0.731   8.917  1.00  0.790          H  
ATOM    491 2HA  GLY A  33      -3.024  -0.329   9.907  1.00  0.790          H  
ATOM    492  N   GLU A  34      -3.972  -2.583   8.639  1.00  0.620          N  
ATOM    493  CA  GLU A  34      -3.973  -3.716   7.726  1.00  0.620          C  
ATOM    494  C   GLU A  34      -5.252  -3.750   6.901  1.00  0.550          C  
ATOM    495  O   GLU A  34      -5.224  -4.042   5.705  1.00  0.580          O  
ATOM    496  CB  GLU A  34      -3.830  -5.012   8.527  1.00  0.870          C  
ATOM    497  CG  GLU A  34      -3.819  -6.296   7.718  1.00  0.870          C  
ATOM    498  CD  GLU A  34      -2.645  -6.454   6.795  1.00  0.870          C  
ATOM    499  OE1 GLU A  34      -1.632  -5.824   7.008  1.00  0.870          O  
ATOM    500  OE2 GLU A  34      -2.776  -7.220   5.861  1.00  0.870          O  
ATOM    501  H   GLU A  34      -3.971  -2.755   9.647  1.00  0.740          H  
ATOM    502  HA  GLU A  34      -3.124  -3.620   7.047  1.00  0.740          H  
ATOM    503 1HB  GLU A  34      -2.913  -4.974   9.114  1.00  1.040          H  
ATOM    504 2HB  GLU A  34      -4.656  -5.079   9.229  1.00  1.040          H  
ATOM    505 1HG  GLU A  34      -3.839  -7.137   8.408  1.00  1.040          H  
ATOM    506 2HG  GLU A  34      -4.729  -6.329   7.136  1.00  1.040          H  
ATOM    507  N   PHE A  35      -6.383  -3.438   7.529  1.00  0.480          N  
ATOM    508  CA  PHE A  35      -7.648  -3.432   6.828  1.00  0.430          C  
ATOM    509  C   PHE A  35      -7.609  -2.445   5.690  1.00  0.460          C  
ATOM    510  O   PHE A  35      -7.987  -2.765   4.562  1.00  0.470          O  
ATOM    511  CB  PHE A  35      -8.811  -3.068   7.729  1.00  0.620          C  
ATOM    512  CG  PHE A  35     -10.042  -2.984   6.941  1.00  0.620          C  
ATOM    513  CD1 PHE A  35     -10.762  -4.100   6.667  1.00  0.620          C  
ATOM    514  CD2 PHE A  35     -10.453  -1.774   6.399  1.00  0.620          C  
ATOM    515  CE1 PHE A  35     -11.856  -4.011   5.888  1.00  0.620          C  
ATOM    516  CE2 PHE A  35     -11.547  -1.695   5.617  1.00  0.620          C  
ATOM    517  CZ  PHE A  35     -12.259  -2.815   5.356  1.00  0.620          C  
ATOM    518  H   PHE A  35      -6.356  -3.203   8.521  1.00  0.580          H  
ATOM    519  HA  PHE A  35      -7.823  -4.420   6.409  1.00  0.520          H  
ATOM    520 1HB  PHE A  35      -8.929  -3.816   8.511  1.00  0.750          H  
ATOM    521 2HB  PHE A  35      -8.631  -2.113   8.194  1.00  0.750          H  
ATOM    522  HD1 PHE A  35     -10.452  -5.065   7.069  1.00  0.750          H  
ATOM    523  HD2 PHE A  35      -9.875  -0.873   6.591  1.00  0.750          H  
ATOM    524  HE1 PHE A  35     -12.417  -4.900   5.678  1.00  0.750          H  
ATOM    525  HE2 PHE A  35     -11.836  -0.743   5.200  1.00  0.750          H  
ATOM    526  HZ  PHE A  35     -13.139  -2.769   4.726  1.00  0.750          H  
ATOM    527  N   THR A  36      -7.180  -1.217   5.985  1.00  0.490          N  
ATOM    528  CA  THR A  36      -7.171  -0.168   4.996  1.00  0.560          C  
ATOM    529  C   THR A  36      -6.331  -0.601   3.810  1.00  0.620          C  
ATOM    530  O   THR A  36      -6.776  -0.484   2.662  1.00  0.630          O  
ATOM    531  CB  THR A  36      -6.626   1.146   5.592  1.00  0.760          C  
ATOM    532  OG1 THR A  36      -7.449   1.550   6.695  1.00  0.760          O  
ATOM    533  CG2 THR A  36      -6.682   2.219   4.545  1.00  0.760          C  
ATOM    534  H   THR A  36      -6.879  -0.990   6.933  1.00  0.590          H  
ATOM    535  HA  THR A  36      -8.191   0.000   4.654  1.00  0.670          H  
ATOM    536  HB  THR A  36      -5.600   1.006   5.942  1.00  0.910          H  
ATOM    537  HG1 THR A  36      -7.254   0.966   7.462  1.00  0.910          H  
ATOM    538 1HG2 THR A  36      -6.323   3.157   4.963  1.00  0.910          H  
ATOM    539 2HG2 THR A  36      -6.062   1.943   3.700  1.00  0.910          H  
ATOM    540 3HG2 THR A  36      -7.702   2.333   4.224  1.00  0.910          H  
ATOM    541  N   LYS A  37      -5.141  -1.158   4.079  1.00  0.660          N  
ATOM    542  CA  LYS A  37      -4.273  -1.633   3.016  1.00  0.710          C  
ATOM    543  C   LYS A  37      -4.982  -2.695   2.168  1.00  0.700          C  
ATOM    544  O   LYS A  37      -5.012  -2.582   0.940  1.00  0.760          O  
ATOM    545  CB  LYS A  37      -2.984  -2.208   3.616  1.00  0.970          C  
ATOM    546  CG  LYS A  37      -1.919  -2.704   2.613  1.00  0.970          C  
ATOM    547  CD  LYS A  37      -0.698  -3.247   3.380  1.00  0.970          C  
ATOM    548  CE  LYS A  37       0.512  -3.598   2.479  1.00  0.970          C  
ATOM    549  NZ  LYS A  37       0.251  -4.737   1.534  1.00  0.970          N  
ATOM    550  H   LYS A  37      -4.822  -1.217   5.054  1.00  0.790          H  
ATOM    551  HA  LYS A  37      -4.025  -0.794   2.369  1.00  0.850          H  
ATOM    552 1HB  LYS A  37      -2.522  -1.453   4.254  1.00  1.170          H  
ATOM    553 2HB  LYS A  37      -3.239  -3.051   4.261  1.00  1.170          H  
ATOM    554 1HG  LYS A  37      -2.344  -3.502   1.998  1.00  1.170          H  
ATOM    555 2HG  LYS A  37      -1.614  -1.889   1.957  1.00  1.170          H  
ATOM    556 1HD  LYS A  37      -0.379  -2.504   4.112  1.00  1.170          H  
ATOM    557 2HD  LYS A  37      -0.998  -4.148   3.922  1.00  1.170          H  
ATOM    558 1HE  LYS A  37       0.805  -2.722   1.902  1.00  1.170          H  
ATOM    559 2HE  LYS A  37       1.335  -3.880   3.134  1.00  1.170          H  
ATOM    560 1HZ  LYS A  37       1.085  -4.924   1.002  1.00  1.170          H  
ATOM    561 2HZ  LYS A  37      -0.012  -5.564   2.049  1.00  1.170          H  
ATOM    562 3HZ  LYS A  37      -0.500  -4.492   0.866  1.00  1.170          H  
ATOM    563  N   GLN A  38      -5.574  -3.717   2.813  1.00  0.630          N  
ATOM    564  CA  GLN A  38      -6.212  -4.790   2.055  1.00  0.640          C  
ATOM    565  C   GLN A  38      -7.385  -4.308   1.232  1.00  0.580          C  
ATOM    566  O   GLN A  38      -7.566  -4.745   0.093  1.00  0.620          O  
ATOM    567  CB  GLN A  38      -6.752  -5.887   2.979  1.00  0.890          C  
ATOM    568  CG  GLN A  38      -5.720  -6.730   3.671  1.00  0.890          C  
ATOM    569  CD  GLN A  38      -6.363  -7.767   4.571  1.00  0.890          C  
ATOM    570  OE1 GLN A  38      -7.568  -8.051   4.440  1.00  0.890          O  
ATOM    571  NE2 GLN A  38      -5.579  -8.331   5.475  1.00  0.890          N  
ATOM    572  H   GLN A  38      -5.541  -3.761   3.838  1.00  0.760          H  
ATOM    573  HA  GLN A  38      -5.472  -5.215   1.377  1.00  0.770          H  
ATOM    574 1HB  GLN A  38      -7.359  -5.418   3.760  1.00  1.070          H  
ATOM    575 2HB  GLN A  38      -7.406  -6.545   2.411  1.00  1.070          H  
ATOM    576 1HG  GLN A  38      -5.122  -7.245   2.921  1.00  1.070          H  
ATOM    577 2HG  GLN A  38      -5.077  -6.097   4.282  1.00  1.070          H  
ATOM    578 1HE2 GLN A  38      -5.940  -9.020   6.104  1.00  1.070          H  
ATOM    579 2HE2 GLN A  38      -4.588  -8.044   5.547  1.00  1.070          H  
ATOM    580  N   PHE A  39      -8.208  -3.434   1.809  1.00  0.500          N  
ATOM    581  CA  PHE A  39      -9.358  -2.913   1.103  1.00  0.440          C  
ATOM    582  C   PHE A  39      -8.926  -2.154  -0.113  1.00  0.530          C  
ATOM    583  O   PHE A  39      -9.327  -2.475  -1.224  1.00  0.540          O  
ATOM    584  CB  PHE A  39     -10.174  -1.972   1.990  1.00  0.640          C  
ATOM    585  CG  PHE A  39     -11.365  -1.314   1.300  1.00  0.640          C  
ATOM    586  CD1 PHE A  39     -12.599  -1.870   1.291  1.00  0.640          C  
ATOM    587  CD2 PHE A  39     -11.214  -0.145   0.648  1.00  0.640          C  
ATOM    588  CE1 PHE A  39     -13.665  -1.251   0.665  1.00  0.640          C  
ATOM    589  CE2 PHE A  39     -12.243   0.484   0.044  1.00  0.640          C  
ATOM    590  CZ  PHE A  39     -13.490  -0.069   0.058  1.00  0.640          C  
ATOM    591  H   PHE A  39      -8.031  -3.130   2.770  1.00  0.600          H  
ATOM    592  HA  PHE A  39      -9.979  -3.740   0.769  1.00  0.530          H  
ATOM    593 1HB  PHE A  39     -10.539  -2.524   2.854  1.00  0.770          H  
ATOM    594 2HB  PHE A  39      -9.521  -1.186   2.376  1.00  0.770          H  
ATOM    595  HD1 PHE A  39     -12.737  -2.778   1.782  1.00  0.770          H  
ATOM    596  HD2 PHE A  39     -10.246   0.311   0.628  1.00  0.770          H  
ATOM    597  HE1 PHE A  39     -14.654  -1.701   0.661  1.00  0.770          H  
ATOM    598  HE2 PHE A  39     -12.062   1.431  -0.449  1.00  0.770          H  
ATOM    599  HZ  PHE A  39     -14.330   0.430  -0.427  1.00  0.770          H  
ATOM    600  N   ASN A  40      -8.044  -1.177   0.076  1.00  0.650          N  
ATOM    601  CA  ASN A  40      -7.676  -0.320  -1.032  1.00  0.780          C  
ATOM    602  C   ASN A  40      -6.968  -1.119  -2.153  1.00  0.850          C  
ATOM    603  O   ASN A  40      -7.081  -0.768  -3.328  1.00  0.900          O  
ATOM    604  CB  ASN A  40      -6.901   0.897  -0.496  1.00  1.040          C  
ATOM    605  CG  ASN A  40      -7.841   2.029   0.302  1.00  1.040          C  
ATOM    606  OD1 ASN A  40      -9.049   2.259   0.057  1.00  1.040          O  
ATOM    607  ND2 ASN A  40      -7.227   2.684   1.275  1.00  1.040          N  
ATOM    608  H   ASN A  40      -7.682  -0.992   1.015  1.00  0.780          H  
ATOM    609  HA  ASN A  40      -8.596   0.065  -1.472  1.00  0.940          H  
ATOM    610 1HB  ASN A  40      -6.129   0.541   0.194  1.00  1.250          H  
ATOM    611 2HB  ASN A  40      -6.393   1.387  -1.324  1.00  1.250          H  
ATOM    612 1HD2 ASN A  40      -7.736   3.377   1.865  1.00  1.250          H  
ATOM    613 2HD2 ASN A  40      -6.266   2.488   1.470  1.00  1.250          H  
ATOM    614  N   GLU A  41      -6.273  -2.216  -1.824  1.00  0.880          N  
ATOM    615  CA  GLU A  41      -5.677  -3.032  -2.880  1.00  0.990          C  
ATOM    616  C   GLU A  41      -6.756  -3.853  -3.614  1.00  0.940          C  
ATOM    617  O   GLU A  41      -6.831  -3.849  -4.845  1.00  1.060          O  
ATOM    618  CB  GLU A  41      -4.633  -3.980  -2.286  1.00  1.340          C  
ATOM    619  CG  GLU A  41      -3.373  -3.308  -1.768  1.00  1.340          C  
ATOM    620  CD  GLU A  41      -2.482  -4.263  -1.006  1.00  1.340          C  
ATOM    621  OE1 GLU A  41      -2.866  -5.395  -0.830  1.00  1.340          O  
ATOM    622  OE2 GLU A  41      -1.421  -3.855  -0.582  1.00  1.340          O  
ATOM    623  H   GLU A  41      -6.116  -2.452  -0.838  1.00  1.060          H  
ATOM    624  HA  GLU A  41      -5.194  -2.372  -3.599  1.00  1.190          H  
ATOM    625 1HB  GLU A  41      -5.084  -4.519  -1.448  1.00  1.610          H  
ATOM    626 2HB  GLU A  41      -4.345  -4.717  -3.032  1.00  1.610          H  
ATOM    627 1HG  GLU A  41      -2.818  -2.912  -2.616  1.00  1.610          H  
ATOM    628 2HG  GLU A  41      -3.642  -2.472  -1.131  1.00  1.610          H  
ATOM    629  N   LYS A  42      -7.630  -4.522  -2.860  1.00  0.790          N  
ATOM    630  CA  LYS A  42      -8.667  -5.369  -3.438  1.00  0.780          C  
ATOM    631  C   LYS A  42      -9.693  -4.601  -4.273  1.00  0.740          C  
ATOM    632  O   LYS A  42     -10.219  -5.117  -5.260  1.00  0.830          O  
ATOM    633  CB  LYS A  42      -9.365  -6.172  -2.351  1.00  1.100          C  
ATOM    634  CG  LYS A  42      -8.548  -7.277  -1.716  1.00  1.100          C  
ATOM    635  CD  LYS A  42      -9.374  -7.977  -0.641  1.00  1.100          C  
ATOM    636  CE  LYS A  42      -8.620  -9.127   0.013  1.00  1.100          C  
ATOM    637  NZ  LYS A  42      -9.456  -9.795   1.042  1.00  1.100          N  
ATOM    638  H   LYS A  42      -7.561  -4.463  -1.839  1.00  0.950          H  
ATOM    639  HA  LYS A  42      -8.178  -6.078  -4.105  1.00  0.940          H  
ATOM    640 1HB  LYS A  42      -9.693  -5.496  -1.556  1.00  1.320          H  
ATOM    641 2HB  LYS A  42     -10.227  -6.649  -2.775  1.00  1.320          H  
ATOM    642 1HG  LYS A  42      -8.262  -7.999  -2.481  1.00  1.320          H  
ATOM    643 2HG  LYS A  42      -7.643  -6.863  -1.276  1.00  1.320          H  
ATOM    644 1HD  LYS A  42      -9.635  -7.248   0.135  1.00  1.320          H  
ATOM    645 2HD  LYS A  42     -10.298  -8.357  -1.078  1.00  1.320          H  
ATOM    646 1HE  LYS A  42      -8.340  -9.855  -0.745  1.00  1.320          H  
ATOM    647 2HE  LYS A  42      -7.716  -8.742   0.489  1.00  1.320          H  
ATOM    648 1HZ  LYS A  42      -8.964 -10.554   1.483  1.00  1.320          H  
ATOM    649 2HZ  LYS A  42      -9.701  -9.102   1.744  1.00  1.320          H  
ATOM    650 3HZ  LYS A  42     -10.294 -10.156   0.602  1.00  1.320          H  
ATOM    651  N   THR A  43      -9.959  -3.359  -3.905  1.00  0.650          N  
ATOM    652  CA  THR A  43     -10.941  -2.541  -4.579  1.00  0.600          C  
ATOM    653  C   THR A  43     -10.379  -1.769  -5.749  1.00  0.780          C  
ATOM    654  O   THR A  43     -11.091  -0.967  -6.356  1.00  0.910          O  
ATOM    655  CB  THR A  43     -11.538  -1.536  -3.640  1.00  0.860          C  
ATOM    656  OG1 THR A  43     -10.498  -0.721  -3.162  1.00  0.860          O  
ATOM    657  CG2 THR A  43     -12.193  -2.229  -2.528  1.00  0.860          C  
ATOM    658  H   THR A  43      -9.522  -2.965  -3.063  1.00  0.780          H  
ATOM    659  HA  THR A  43     -11.732  -3.193  -4.946  1.00  0.720          H  
ATOM    660  HB  THR A  43     -12.257  -0.919  -4.172  1.00  1.030          H  
ATOM    661  HG1 THR A  43     -10.860   0.107  -2.817  1.00  1.030          H  
ATOM    662 1HG2 THR A  43     -12.592  -1.516  -1.898  1.00  1.030          H  
ATOM    663 2HG2 THR A  43     -12.966  -2.847  -2.903  1.00  1.030          H  
ATOM    664 3HG2 THR A  43     -11.502  -2.832  -1.988  1.00  1.030          H  
ATOM    665  N   LYS A  44      -9.119  -2.007  -6.125  1.00  0.820          N  
ATOM    666  CA  LYS A  44      -8.549  -1.254  -7.234  1.00  1.010          C  
ATOM    667  C   LYS A  44      -9.372  -1.418  -8.523  1.00  1.110          C  
ATOM    668  O   LYS A  44      -9.438  -0.498  -9.342  1.00  1.290          O  
ATOM    669  CB  LYS A  44      -7.101  -1.695  -7.506  1.00  1.340          C  
ATOM    670  CG  LYS A  44      -6.956  -3.080  -8.180  1.00  1.340          C  
ATOM    671  CD  LYS A  44      -5.499  -3.475  -8.393  1.00  1.340          C  
ATOM    672  CE  LYS A  44      -5.368  -4.862  -9.083  1.00  1.340          C  
ATOM    673  NZ  LYS A  44      -5.819  -4.860 -10.539  1.00  1.340          N  
ATOM    674  H   LYS A  44      -8.536  -2.679  -5.611  1.00  0.980          H  
ATOM    675  HA  LYS A  44      -8.537  -0.203  -6.955  1.00  1.210          H  
ATOM    676 1HB  LYS A  44      -6.609  -0.957  -8.136  1.00  1.610          H  
ATOM    677 2HB  LYS A  44      -6.559  -1.732  -6.555  1.00  1.610          H  
ATOM    678 1HG  LYS A  44      -7.453  -3.842  -7.573  1.00  1.610          H  
ATOM    679 2HG  LYS A  44      -7.423  -3.051  -9.152  1.00  1.610          H  
ATOM    680 1HD  LYS A  44      -5.006  -2.723  -9.008  1.00  1.610          H  
ATOM    681 2HD  LYS A  44      -4.998  -3.516  -7.424  1.00  1.610          H  
ATOM    682 1HE  LYS A  44      -4.326  -5.171  -9.041  1.00  1.610          H  
ATOM    683 2HE  LYS A  44      -5.973  -5.585  -8.534  1.00  1.610          H  
ATOM    684 1HZ  LYS A  44      -5.707  -5.784 -10.920  1.00  1.610          H  
ATOM    685 2HZ  LYS A  44      -6.824  -4.596 -10.642  1.00  1.610          H  
ATOM    686 3HZ  LYS A  44      -5.265  -4.213 -11.067  1.00  1.610          H  
ATOM    687  N   ASP A  45     -10.065  -2.554  -8.684  1.00  1.070          N  
ATOM    688  CA  ASP A  45     -10.853  -2.802  -9.885  1.00  1.210          C  
ATOM    689  C   ASP A  45     -12.303  -2.326  -9.738  1.00  1.120          C  
ATOM    690  O   ASP A  45     -13.128  -2.531 -10.630  1.00  1.190          O  
ATOM    691  CB  ASP A  45     -10.850  -4.300 -10.200  1.00  1.640          C  
ATOM    692  CG  ASP A  45      -9.443  -4.873 -10.537  1.00  1.640          C  
ATOM    693  OD1 ASP A  45      -8.566  -4.160 -10.994  1.00  1.640          O  
ATOM    694  OD2 ASP A  45      -9.256  -6.036 -10.309  1.00  1.640          O  
ATOM    695  H   ASP A  45      -9.972  -3.300  -8.002  1.00  1.280          H  
ATOM    696  HA  ASP A  45     -10.395  -2.264 -10.716  1.00  1.450          H  
ATOM    697 1HB  ASP A  45     -11.251  -4.844  -9.344  1.00  1.970          H  
ATOM    698 2HB  ASP A  45     -11.514  -4.490 -11.045  1.00  1.970          H  
ATOM    699  N   ARG A  46     -12.622  -1.729  -8.592  1.00  1.000          N  
ATOM    700  CA  ARG A  46     -13.957  -1.247  -8.267  1.00  0.930          C  
ATOM    701  C   ARG A  46     -13.911   0.214  -7.789  1.00  0.930          C  
ATOM    702  O   ARG A  46     -14.821   0.691  -7.103  1.00  0.930          O  
ATOM    703  CB  ARG A  46     -14.556  -2.136  -7.187  1.00  1.330          C  
ATOM    704  CG  ARG A  46     -14.743  -3.618  -7.553  1.00  1.330          C  
ATOM    705  CD  ARG A  46     -15.304  -4.420  -6.402  1.00  1.330          C  
ATOM    706  NE  ARG A  46     -15.484  -5.840  -6.759  1.00  1.330          N  
ATOM    707  CZ  ARG A  46     -15.941  -6.818  -5.927  1.00  1.330          C  
ATOM    708  NH1 ARG A  46     -16.265  -6.552  -4.696  1.00  1.330          N  
ATOM    709  NH2 ARG A  46     -16.063  -8.061  -6.368  1.00  1.330          N  
ATOM    710  H   ARG A  46     -11.895  -1.571  -7.893  1.00  1.200          H  
ATOM    711  HA  ARG A  46     -14.581  -1.301  -9.160  1.00  1.120          H  
ATOM    712 1HB  ARG A  46     -13.899  -2.110  -6.323  1.00  1.600          H  
ATOM    713 2HB  ARG A  46     -15.534  -1.746  -6.898  1.00  1.600          H  
ATOM    714 1HG  ARG A  46     -15.426  -3.695  -8.399  1.00  1.600          H  
ATOM    715 2HG  ARG A  46     -13.781  -4.049  -7.823  1.00  1.600          H  
ATOM    716 1HD  ARG A  46     -14.617  -4.363  -5.555  1.00  1.600          H  
ATOM    717 2HD  ARG A  46     -16.276  -4.008  -6.116  1.00  1.600          H  
ATOM    718  HE  ARG A  46     -15.242  -6.111  -7.706  1.00  1.600          H  
ATOM    719 1HH1 ARG A  46     -16.194  -5.615  -4.332  1.00  1.600          H  
ATOM    720 2HH1 ARG A  46     -16.598  -7.302  -4.089  1.00  1.600          H  
ATOM    721 1HH2 ARG A  46     -15.815  -8.287  -7.321  1.00  1.600          H  
ATOM    722 2HH2 ARG A  46     -16.415  -8.789  -5.752  1.00  1.600          H  
ATOM    723  N   GLN A  47     -12.840   0.922  -8.131  1.00  1.040          N  
ATOM    724  CA  GLN A  47     -12.683   2.290  -7.658  1.00  1.190          C  
ATOM    725  C   GLN A  47     -13.822   3.175  -8.097  1.00  1.000          C  
ATOM    726  O   GLN A  47     -14.263   3.144  -9.250  1.00  1.540          O  
ATOM    727  CB  GLN A  47     -11.363   2.904  -8.120  1.00  1.610          C  
ATOM    728  CG  GLN A  47     -10.160   2.311  -7.465  1.00  1.610          C  
ATOM    729  CD  GLN A  47      -8.862   2.919  -7.956  1.00  1.610          C  
ATOM    730  OE1 GLN A  47      -8.489   4.030  -7.563  1.00  1.610          O  
ATOM    731  NE2 GLN A  47      -8.178   2.196  -8.836  1.00  1.610          N  
ATOM    732  H   GLN A  47     -12.132   0.488  -8.712  1.00  1.250          H  
ATOM    733  HA  GLN A  47     -12.676   2.268  -6.568  1.00  1.430          H  
ATOM    734 1HB  GLN A  47     -11.257   2.768  -9.195  1.00  1.930          H  
ATOM    735 2HB  GLN A  47     -11.368   3.974  -7.922  1.00  1.930          H  
ATOM    736 1HG  GLN A  47     -10.229   2.459  -6.386  1.00  1.930          H  
ATOM    737 2HG  GLN A  47     -10.159   1.264  -7.684  1.00  1.930          H  
ATOM    738 1HE2 GLN A  47      -7.315   2.536  -9.213  1.00  1.930          H  
ATOM    739 2HE2 GLN A  47      -8.552   1.283  -9.128  1.00  1.930          H  
ATOM    740  N   GLY A  48     -14.275   3.983  -7.150  1.00  1.090          N  
ATOM    741  CA  GLY A  48     -15.360   4.933  -7.319  1.00  1.140          C  
ATOM    742  C   GLY A  48     -16.712   4.381  -6.869  1.00  0.930          C  
ATOM    743  O   GLY A  48     -17.665   5.140  -6.698  1.00  1.130          O  
ATOM    744  H   GLY A  48     -13.830   3.933  -6.249  1.00  1.310          H  
ATOM    745 1HA  GLY A  48     -15.133   5.839  -6.756  1.00  1.370          H  
ATOM    746 2HA  GLY A  48     -15.420   5.220  -8.368  1.00  1.370          H  
ATOM    747  N   GLU A  49     -16.795   3.075  -6.645  1.00  0.660          N  
ATOM    748  CA  GLU A  49     -18.033   2.440  -6.225  1.00  0.570          C  
ATOM    749  C   GLU A  49     -18.069   2.194  -4.728  1.00  0.500          C  
ATOM    750  O   GLU A  49     -17.018   2.090  -4.088  1.00  0.520          O  
ATOM    751  CB  GLU A  49     -18.204   1.122  -6.971  1.00  0.830          C  
ATOM    752  CG  GLU A  49     -18.380   1.290  -8.474  1.00  0.830          C  
ATOM    753  CD  GLU A  49     -18.499  -0.011  -9.215  1.00  0.830          C  
ATOM    754  OE1 GLU A  49     -18.071  -0.998  -8.678  1.00  0.830          O  
ATOM    755  OE2 GLU A  49     -19.057  -0.022 -10.284  1.00  0.830          O  
ATOM    756  H   GLU A  49     -15.983   2.466  -6.796  1.00  0.790          H  
ATOM    757  HA  GLU A  49     -18.864   3.096  -6.482  1.00  0.680          H  
ATOM    758 1HB  GLU A  49     -17.336   0.490  -6.795  1.00  1.000          H  
ATOM    759 2HB  GLU A  49     -19.059   0.601  -6.575  1.00  1.000          H  
ATOM    760 1HG  GLU A  49     -19.262   1.887  -8.634  1.00  1.000          H  
ATOM    761 2HG  GLU A  49     -17.524   1.844  -8.863  1.00  1.000          H  
ATOM    762  N   THR A  50     -19.280   2.101  -4.170  1.00  0.560          N  
ATOM    763  CA  THR A  50     -19.460   1.719  -2.767  1.00  0.560          C  
ATOM    764  C   THR A  50     -19.411   0.199  -2.706  1.00  0.460          C  
ATOM    765  O   THR A  50     -20.122  -0.473  -3.452  1.00  0.520          O  
ATOM    766  CB  THR A  50     -20.799   2.209  -2.178  1.00  0.780          C  
ATOM    767  OG1 THR A  50     -20.875   3.644  -2.252  1.00  0.780          O  
ATOM    768  CG2 THR A  50     -20.895   1.782  -0.704  1.00  0.780          C  
ATOM    769  H   THR A  50     -20.089   2.267  -4.746  1.00  0.670          H  
ATOM    770  HA  THR A  50     -18.642   2.122  -2.175  1.00  0.670          H  
ATOM    771  HB  THR A  50     -21.622   1.777  -2.735  1.00  0.940          H  
ATOM    772  HG1 THR A  50     -21.765   3.934  -2.028  1.00  0.940          H  
ATOM    773 1HG2 THR A  50     -21.837   2.136  -0.294  1.00  0.940          H  
ATOM    774 2HG2 THR A  50     -20.854   0.697  -0.614  1.00  0.940          H  
ATOM    775 3HG2 THR A  50     -20.065   2.221  -0.143  1.00  0.940          H  
ATOM    776  N   ILE A  51     -18.570  -0.347  -1.835  1.00  0.420          N  
ATOM    777  CA  ILE A  51     -18.388  -1.781  -1.774  1.00  0.420          C  
ATOM    778  C   ILE A  51     -18.675  -2.308  -0.355  1.00  0.410          C  
ATOM    779  O   ILE A  51     -17.968  -1.918   0.584  1.00  0.500          O  
ATOM    780  CB  ILE A  51     -16.932  -2.087  -2.129  1.00  0.590          C  
ATOM    781  CG1 ILE A  51     -16.619  -1.440  -3.496  1.00  0.590          C  
ATOM    782  CG2 ILE A  51     -16.760  -3.596  -2.220  1.00  0.590          C  
ATOM    783  CD1 ILE A  51     -15.221  -1.441  -3.852  1.00  0.590          C  
ATOM    784  H   ILE A  51     -18.029   0.274  -1.237  1.00  0.500          H  
ATOM    785  HA  ILE A  51     -19.007  -2.245  -2.528  1.00  0.500          H  
ATOM    786  HB  ILE A  51     -16.261  -1.665  -1.379  1.00  0.710          H  
ATOM    787 1HG1 ILE A  51     -17.204  -1.920  -4.286  1.00  0.710          H  
ATOM    788 2HG1 ILE A  51     -16.882  -0.400  -3.456  1.00  0.710          H  
ATOM    789 1HG2 ILE A  51     -15.759  -3.844  -2.498  1.00  0.710          H  
ATOM    790 2HG2 ILE A  51     -16.995  -4.076  -1.266  1.00  0.710          H  
ATOM    791 3HG2 ILE A  51     -17.436  -3.959  -2.980  1.00  0.710          H  
ATOM    792 1HD1 ILE A  51     -15.109  -0.901  -4.782  1.00  0.710          H  
ATOM    793 2HD1 ILE A  51     -14.682  -0.938  -3.078  1.00  0.710          H  
ATOM    794 3HD1 ILE A  51     -14.861  -2.441  -3.964  1.00  0.710          H  
ATOM    795  N   PRO A  52     -19.667  -3.197  -0.154  1.00  0.410          N  
ATOM    796  CA  PRO A  52     -19.982  -3.796   1.126  1.00  0.430          C  
ATOM    797  C   PRO A  52     -18.848  -4.707   1.574  1.00  0.420          C  
ATOM    798  O   PRO A  52     -18.473  -5.655   0.876  1.00  0.640          O  
ATOM    799  CB  PRO A  52     -21.255  -4.596   0.839  1.00  0.650          C  
ATOM    800  CG  PRO A  52     -21.805  -3.994  -0.430  1.00  0.650          C  
ATOM    801  CD  PRO A  52     -20.587  -3.565  -1.216  1.00  0.650          C  
ATOM    802  HA  PRO A  52     -20.165  -3.007   1.872  1.00  0.520          H  
ATOM    803 1HB  PRO A  52     -21.031  -5.653   0.777  1.00  0.770          H  
ATOM    804 2HB  PRO A  52     -21.952  -4.474   1.684  1.00  0.770          H  
ATOM    805 1HG  PRO A  52     -22.410  -4.735  -0.981  1.00  0.770          H  
ATOM    806 2HG  PRO A  52     -22.472  -3.150  -0.190  1.00  0.770          H  
ATOM    807 1HD  PRO A  52     -20.181  -4.384  -1.835  1.00  0.770          H  
ATOM    808 2HD  PRO A  52     -20.878  -2.710  -1.785  1.00  0.770          H  
ATOM    809  N   CYS A  53     -18.274  -4.361   2.703  1.00  0.350          N  
ATOM    810  CA  CYS A  53     -17.195  -5.070   3.350  1.00  0.440          C  
ATOM    811  C   CYS A  53     -17.692  -6.029   4.400  1.00  0.420          C  
ATOM    812  O   CYS A  53     -18.316  -5.585   5.365  1.00  0.500          O  
ATOM    813  CB  CYS A  53     -16.312  -4.057   4.058  1.00  0.580          C  
ATOM    814  SG  CYS A  53     -15.574  -2.940   2.971  1.00  0.580          S  
ATOM    815  H   CYS A  53     -18.628  -3.531   3.166  1.00  0.420          H  
ATOM    816  HA  CYS A  53     -16.637  -5.621   2.593  1.00  0.530          H  
ATOM    817 1HB  CYS A  53     -16.925  -3.484   4.732  1.00  0.700          H  
ATOM    818 2HB  CYS A  53     -15.552  -4.538   4.658  1.00  0.700          H  
ATOM    819  HG  CYS A  53     -16.712  -2.654   2.297  1.00  0.700          H  
ATOM    820  N   ILE A  54     -17.399  -7.315   4.279  1.00  0.390          N  
ATOM    821  CA  ILE A  54     -17.829  -8.233   5.328  1.00  0.440          C  
ATOM    822  C   ILE A  54     -16.583  -8.643   6.091  1.00  0.420          C  
ATOM    823  O   ILE A  54     -15.653  -9.231   5.521  1.00  0.440          O  
ATOM    824  CB  ILE A  54     -18.558  -9.455   4.749  1.00  0.600          C  
ATOM    825  CG1 ILE A  54     -19.720  -8.974   3.805  1.00  0.600          C  
ATOM    826  CG2 ILE A  54     -19.082 -10.364   5.897  1.00  0.600          C  
ATOM    827  CD1 ILE A  54     -20.799  -8.095   4.418  1.00  0.600          C  
ATOM    828  H   ILE A  54     -16.891  -7.664   3.459  1.00  0.470          H  
ATOM    829  HA  ILE A  54     -18.488  -7.723   6.031  1.00  0.530          H  
ATOM    830  HB  ILE A  54     -17.862 -10.023   4.129  1.00  0.720          H  
ATOM    831 1HG1 ILE A  54     -19.272  -8.414   2.993  1.00  0.720          H  
ATOM    832 2HG1 ILE A  54     -20.206  -9.847   3.399  1.00  0.720          H  
ATOM    833 1HG2 ILE A  54     -19.585 -11.230   5.472  1.00  0.720          H  
ATOM    834 2HG2 ILE A  54     -18.248 -10.701   6.513  1.00  0.720          H  
ATOM    835 3HG2 ILE A  54     -19.778  -9.810   6.522  1.00  0.720          H  
ATOM    836 1HD1 ILE A  54     -21.525  -7.838   3.648  1.00  0.720          H  
ATOM    837 2HD1 ILE A  54     -21.299  -8.628   5.209  1.00  0.720          H  
ATOM    838 3HD1 ILE A  54     -20.370  -7.179   4.813  1.00  0.720          H  
ATOM    839  N   ILE A  55     -16.530  -8.311   7.378  1.00  0.420          N  
ATOM    840  CA  ILE A  55     -15.300  -8.565   8.101  1.00  0.420          C  
ATOM    841  C   ILE A  55     -15.537  -9.448   9.317  1.00  0.480          C  
ATOM    842  O   ILE A  55     -16.312  -9.097  10.212  1.00  0.540          O  
ATOM    843  CB  ILE A  55     -14.723  -7.230   8.589  1.00  0.590          C  
ATOM    844  CG1 ILE A  55     -14.579  -6.259   7.412  1.00  0.590          C  
ATOM    845  CG2 ILE A  55     -13.295  -7.532   9.155  1.00  0.590          C  
ATOM    846  CD1 ILE A  55     -14.402  -4.862   7.835  1.00  0.590          C  
ATOM    847  H   ILE A  55     -17.324  -7.840   7.828  1.00  0.500          H  
ATOM    848  HA  ILE A  55     -14.589  -9.062   7.448  1.00  0.500          H  
ATOM    849  HB  ILE A  55     -15.353  -6.781   9.335  1.00  0.710          H  
ATOM    850 1HG1 ILE A  55     -13.737  -6.553   6.817  1.00  0.710          H  
ATOM    851 2HG1 ILE A  55     -15.468  -6.276   6.801  1.00  0.710          H  
ATOM    852 1HG2 ILE A  55     -12.807  -6.644   9.475  1.00  0.710          H  
ATOM    853 2HG2 ILE A  55     -13.357  -8.219   9.997  1.00  0.710          H  
ATOM    854 3HG2 ILE A  55     -12.695  -7.986   8.367  1.00  0.710          H  
ATOM    855 1HD1 ILE A  55     -14.334  -4.225   6.968  1.00  0.710          H  
ATOM    856 2HD1 ILE A  55     -15.268  -4.564   8.420  1.00  0.710          H  
ATOM    857 3HD1 ILE A  55     -13.509  -4.762   8.429  1.00  0.710          H  
ATOM    858  N   THR A  56     -14.832 -10.569   9.391  1.00  0.530          N  
ATOM    859  CA  THR A  56     -15.010 -11.420  10.558  1.00  0.630          C  
ATOM    860  C   THR A  56     -13.824 -11.213  11.466  1.00  0.590          C  
ATOM    861  O   THR A  56     -12.667 -11.326  11.047  1.00  0.580          O  
ATOM    862  CB  THR A  56     -15.152 -12.922  10.224  1.00  0.840          C  
ATOM    863  OG1 THR A  56     -16.291 -13.133   9.375  1.00  0.840          O  
ATOM    864  CG2 THR A  56     -15.393 -13.700  11.552  1.00  0.840          C  
ATOM    865  H   THR A  56     -14.186 -10.795   8.630  1.00  0.640          H  
ATOM    866  HA  THR A  56     -15.902 -11.115  11.103  1.00  0.760          H  
ATOM    867  HB  THR A  56     -14.257 -13.287   9.731  1.00  1.010          H  
ATOM    868  HG1 THR A  56     -16.126 -12.738   8.516  1.00  1.010          H  
ATOM    869 1HG2 THR A  56     -15.513 -14.757  11.333  1.00  1.010          H  
ATOM    870 2HG2 THR A  56     -14.552 -13.575  12.233  1.00  1.010          H  
ATOM    871 3HG2 THR A  56     -16.296 -13.326  12.031  1.00  1.010          H  
ATOM    872  N   ALA A  57     -14.108 -10.866  12.709  1.00  0.620          N  
ATOM    873  CA  ALA A  57     -13.072 -10.669  13.697  1.00  0.630          C  
ATOM    874  C   ALA A  57     -12.978 -11.915  14.548  1.00  0.730          C  
ATOM    875  O   ALA A  57     -13.997 -12.529  14.903  1.00  0.850          O  
ATOM    876  CB  ALA A  57     -13.351  -9.441  14.524  1.00  0.880          C  
ATOM    877  H   ALA A  57     -15.090 -10.757  12.975  1.00  0.740          H  
ATOM    878  HA  ALA A  57     -12.115 -10.540  13.189  1.00  0.760          H  
ATOM    879 1HB  ALA A  57     -12.557  -9.298  15.259  1.00  1.050          H  
ATOM    880 2HB  ALA A  57     -13.390  -8.585  13.854  1.00  1.050          H  
ATOM    881 3HB  ALA A  57     -14.307  -9.560  15.033  1.00  1.050          H  
ATOM    882  N   PHE A  58     -11.764 -12.254  14.931  1.00  0.730          N  
ATOM    883  CA  PHE A  58     -11.525 -13.440  15.724  1.00  0.850          C  
ATOM    884  C   PHE A  58     -10.756 -13.130  16.986  1.00  0.850          C  
ATOM    885  O   PHE A  58     -10.317 -11.995  17.228  1.00  1.080          O  
ATOM    886  CB  PHE A  58     -10.725 -14.448  14.896  1.00  1.140          C  
ATOM    887  CG  PHE A  58     -11.391 -14.884  13.629  1.00  1.140          C  
ATOM    888  CD1 PHE A  58     -11.233 -14.133  12.500  1.00  1.140          C  
ATOM    889  CD2 PHE A  58     -12.146 -16.038  13.554  1.00  1.140          C  
ATOM    890  CE1 PHE A  58     -11.811 -14.490  11.320  1.00  1.140          C  
ATOM    891  CE2 PHE A  58     -12.732 -16.413  12.361  1.00  1.140          C  
ATOM    892  CZ  PHE A  58     -12.561 -15.631  11.240  1.00  1.140          C  
ATOM    893  H   PHE A  58     -10.957 -11.712  14.605  1.00  0.880          H  
ATOM    894  HA  PHE A  58     -12.483 -13.876  16.006  1.00  1.020          H  
ATOM    895 1HB  PHE A  58      -9.764 -13.998  14.638  1.00  1.370          H  
ATOM    896 2HB  PHE A  58     -10.512 -15.327  15.490  1.00  1.370          H  
ATOM    897  HD1 PHE A  58     -10.635 -13.234  12.566  1.00  1.370          H  
ATOM    898  HD2 PHE A  58     -12.276 -16.657  14.443  1.00  1.370          H  
ATOM    899  HE1 PHE A  58     -11.678 -13.865  10.456  1.00  1.370          H  
ATOM    900  HE2 PHE A  58     -13.329 -17.325  12.307  1.00  1.370          H  
ATOM    901  HZ  PHE A  58     -13.023 -15.916  10.295  1.00  1.370          H  
ATOM    902  N   ASN A  59     -10.565 -14.168  17.787  1.00  1.040          N  
ATOM    903  CA  ASN A  59      -9.775 -14.041  18.981  1.00  1.170          C  
ATOM    904  C   ASN A  59      -8.351 -13.801  18.500  1.00  1.110          C  
ATOM    905  O   ASN A  59      -8.213 -13.728  17.270  1.00  1.840          O  
ATOM    906  CB  ASN A  59      -9.862 -15.317  19.798  1.00  1.590          C  
ATOM    907  CG  ASN A  59     -11.266 -15.599  20.296  1.00  1.590          C  
ATOM    908  OD1 ASN A  59     -11.962 -16.480  19.735  1.00  1.590          O  
ATOM    909  ND2 ASN A  59     -11.683 -14.893  21.317  1.00  1.590          N  
ATOM    910  H   ASN A  59     -10.982 -15.061  17.561  1.00  1.250          H  
ATOM    911  HA  ASN A  59     -10.105 -13.182  19.564  1.00  1.400          H  
ATOM    912 1HB  ASN A  59      -9.517 -16.158  19.195  1.00  1.900          H  
ATOM    913 2HB  ASN A  59      -9.188 -15.239  20.655  1.00  1.900          H  
ATOM    914 1HD2 ASN A  59     -12.596 -15.037  21.693  1.00  1.900          H  
ATOM    915 2HD2 ASN A  59     -11.082 -14.208  21.727  1.00  1.900          H  
ATOM    916  N   ASP A  60      -7.747 -12.954  19.302  1.00  1.080          N  
ATOM    917  CA  ASP A  60      -6.302 -12.906  19.274  1.00  1.390          C  
ATOM    918  C   ASP A  60      -5.923 -11.973  18.115  1.00  1.150          C  
ATOM    919  O   ASP A  60      -4.831 -12.036  17.557  1.00  1.520          O  
ATOM    920  CB  ASP A  60      -5.697 -14.302  19.090  1.00  1.820          C  
ATOM    921  CG  ASP A  60      -6.067 -15.255  20.238  1.00  1.820          C  
ATOM    922  OD1 ASP A  60      -6.080 -14.831  21.373  1.00  1.820          O  
ATOM    923  OD2 ASP A  60      -6.362 -16.394  19.960  1.00  1.820          O  
ATOM    924  H   ASP A  60      -8.083 -12.012  19.165  1.00  1.300          H  
ATOM    925  HA  ASP A  60      -5.933 -12.477  20.207  1.00  1.670          H  
ATOM    926 1HB  ASP A  60      -6.003 -14.734  18.134  1.00  2.190          H  
ATOM    927 2HB  ASP A  60      -4.610 -14.213  19.060  1.00  2.190          H  
ATOM    928  N   LYS A  61      -6.864 -11.059  17.848  1.00  0.830          N  
ATOM    929  CA  LYS A  61      -6.774  -9.906  16.945  1.00  0.850          C  
ATOM    930  C   LYS A  61      -6.536 -10.168  15.462  1.00  0.740          C  
ATOM    931  O   LYS A  61      -5.927  -9.337  14.783  1.00  0.980          O  
ATOM    932  CB  LYS A  61      -5.673  -8.964  17.446  1.00  1.180          C  
ATOM    933  CG  LYS A  61      -5.875  -8.455  18.871  1.00  1.180          C  
ATOM    934  CD  LYS A  61      -4.796  -7.457  19.261  1.00  1.180          C  
ATOM    935  CE  LYS A  61      -4.970  -6.979  20.699  1.00  1.180          C  
ATOM    936  NZ  LYS A  61      -3.896  -6.026  21.104  1.00  1.180          N  
ATOM    937  H   LYS A  61      -7.732 -11.176  18.353  1.00  1.000          H  
ATOM    938  HA  LYS A  61      -7.726  -9.374  17.012  1.00  1.020          H  
ATOM    939 1HB  LYS A  61      -4.705  -9.464  17.392  1.00  1.420          H  
ATOM    940 2HB  LYS A  61      -5.623  -8.091  16.795  1.00  1.420          H  
ATOM    941 1HG  LYS A  61      -6.851  -7.978  18.946  1.00  1.420          H  
ATOM    942 2HG  LYS A  61      -5.844  -9.293  19.564  1.00  1.420          H  
ATOM    943 1HD  LYS A  61      -3.816  -7.924  19.154  1.00  1.420          H  
ATOM    944 2HD  LYS A  61      -4.845  -6.597  18.592  1.00  1.420          H  
ATOM    945 1HE  LYS A  61      -5.936  -6.484  20.795  1.00  1.420          H  
ATOM    946 2HE  LYS A  61      -4.947  -7.841  21.365  1.00  1.420          H  
ATOM    947 1HZ  LYS A  61      -4.047  -5.734  22.060  1.00  1.420          H  
ATOM    948 2HZ  LYS A  61      -2.995  -6.479  21.029  1.00  1.420          H  
ATOM    949 3HZ  LYS A  61      -3.915  -5.217  20.499  1.00  1.420          H  
ATOM    950  N   SER A  62      -7.030 -11.278  14.932  1.00  0.690          N  
ATOM    951  CA  SER A  62      -6.923 -11.487  13.491  1.00  0.750          C  
ATOM    952  C   SER A  62      -8.267 -11.199  12.832  1.00  0.680          C  
ATOM    953  O   SER A  62      -9.306 -11.127  13.508  1.00  0.710          O  
ATOM    954  CB  SER A  62      -6.470 -12.900  13.162  1.00  1.030          C  
ATOM    955  OG  SER A  62      -7.451 -13.842  13.483  1.00  1.030          O  
ATOM    956  H   SER A  62      -7.478 -11.991  15.524  1.00  0.830          H  
ATOM    957  HA  SER A  62      -6.188 -10.792  13.084  1.00  0.900          H  
ATOM    958 1HB  SER A  62      -6.231 -12.968  12.102  1.00  1.230          H  
ATOM    959 2HB  SER A  62      -5.559 -13.121  13.719  1.00  1.230          H  
ATOM    960  HG  SER A  62      -7.091 -14.699  13.233  1.00  1.230          H  
ATOM    961  N   PHE A  63      -8.273 -11.051  11.506  1.00  0.630          N  
ATOM    962  CA  PHE A  63      -9.549 -10.895  10.831  1.00  0.600          C  
ATOM    963  C   PHE A  63      -9.502 -11.460   9.419  1.00  0.660          C  
ATOM    964  O   PHE A  63      -8.435 -11.594   8.812  1.00  0.700          O  
ATOM    965  CB  PHE A  63     -10.005  -9.418  10.793  1.00  0.850          C  
ATOM    966  CG  PHE A  63      -9.174  -8.481   9.952  1.00  0.850          C  
ATOM    967  CD1 PHE A  63      -9.509  -8.253   8.614  1.00  0.850          C  
ATOM    968  CD2 PHE A  63      -8.074  -7.821  10.477  1.00  0.850          C  
ATOM    969  CE1 PHE A  63      -8.760  -7.401   7.827  1.00  0.850          C  
ATOM    970  CE2 PHE A  63      -7.330  -6.964   9.677  1.00  0.850          C  
ATOM    971  CZ  PHE A  63      -7.675  -6.765   8.362  1.00  0.850          C  
ATOM    972  H   PHE A  63      -7.413 -11.076  10.975  1.00  0.760          H  
ATOM    973  HA  PHE A  63     -10.297 -11.450  11.383  1.00  0.720          H  
ATOM    974 1HB  PHE A  63     -11.027  -9.379  10.420  1.00  1.020          H  
ATOM    975 2HB  PHE A  63     -10.029  -9.028  11.812  1.00  1.020          H  
ATOM    976  HD1 PHE A  63     -10.370  -8.768   8.194  1.00  1.020          H  
ATOM    977  HD2 PHE A  63      -7.800  -7.988  11.522  1.00  1.020          H  
ATOM    978  HE1 PHE A  63      -9.023  -7.239   6.778  1.00  1.020          H  
ATOM    979  HE2 PHE A  63      -6.468  -6.449  10.073  1.00  1.020          H  
ATOM    980  HZ  PHE A  63      -7.077  -6.106   7.750  1.00  1.020          H  
ATOM    981  N   THR A  64     -10.688 -11.755   8.905  1.00  0.680          N  
ATOM    982  CA  THR A  64     -10.902 -12.217   7.541  1.00  0.760          C  
ATOM    983  C   THR A  64     -11.779 -11.225   6.830  1.00  0.530          C  
ATOM    984  O   THR A  64     -12.830 -10.818   7.330  1.00  0.460          O  
ATOM    985  CB  THR A  64     -11.517 -13.637   7.480  1.00  1.030          C  
ATOM    986  OG1 THR A  64     -10.609 -14.580   8.072  1.00  1.030          O  
ATOM    987  CG2 THR A  64     -11.804 -14.050   6.034  1.00  1.030          C  
ATOM    988  H   THR A  64     -11.497 -11.621   9.517  1.00  0.820          H  
ATOM    989  HA  THR A  64      -9.942 -12.247   7.025  1.00  0.910          H  
ATOM    990  HB  THR A  64     -12.450 -13.649   8.041  1.00  1.240          H  
ATOM    991  HG1 THR A  64     -10.508 -14.396   9.005  1.00  1.240          H  
ATOM    992 1HG2 THR A  64     -12.232 -15.050   6.027  1.00  1.240          H  
ATOM    993 2HG2 THR A  64     -12.510 -13.359   5.572  1.00  1.240          H  
ATOM    994 3HG2 THR A  64     -10.875 -14.051   5.466  1.00  1.240          H  
ATOM    995  N   PHE A  65     -11.351 -10.811   5.661  1.00  0.520          N  
ATOM    996  CA  PHE A  65     -12.082  -9.798   4.942  1.00  0.440          C  
ATOM    997  C   PHE A  65     -12.461 -10.132   3.503  1.00  0.510          C  
ATOM    998  O   PHE A  65     -11.602 -10.466   2.673  1.00  0.610          O  
ATOM    999  CB  PHE A  65     -11.268  -8.517   5.041  1.00  0.650          C  
ATOM   1000  CG  PHE A  65     -11.775  -7.436   4.284  1.00  0.650          C  
ATOM   1001  CD1 PHE A  65     -13.119  -7.183   4.210  1.00  0.650          C  
ATOM   1002  CD2 PHE A  65     -10.904  -6.633   3.606  1.00  0.650          C  
ATOM   1003  CE1 PHE A  65     -13.561  -6.208   3.490  1.00  0.650          C  
ATOM   1004  CE2 PHE A  65     -11.379  -5.621   2.883  1.00  0.650          C  
ATOM   1005  CZ  PHE A  65     -12.718  -5.422   2.835  1.00  0.650          C  
ATOM   1006  H   PHE A  65     -10.492 -11.190   5.282  1.00  0.620          H  
ATOM   1007  HA  PHE A  65     -13.016  -9.641   5.479  1.00  0.530          H  
ATOM   1008 1HB  PHE A  65     -11.247  -8.202   6.075  1.00  0.780          H  
ATOM   1009 2HB  PHE A  65     -10.237  -8.707   4.736  1.00  0.780          H  
ATOM   1010  HD1 PHE A  65     -13.839  -7.790   4.735  1.00  0.780          H  
ATOM   1011  HD2 PHE A  65      -9.827  -6.821   3.662  1.00  0.780          H  
ATOM   1012  HE1 PHE A  65     -14.600  -6.052   3.431  1.00  0.780          H  
ATOM   1013  HE2 PHE A  65     -10.707  -4.987   2.356  1.00  0.780          H  
ATOM   1014  HZ  PHE A  65     -13.116  -4.642   2.277  1.00  0.780          H  
ATOM   1015  N   VAL A  66     -13.767 -10.050   3.234  1.00  0.520          N  
ATOM   1016  CA  VAL A  66     -14.345 -10.312   1.929  1.00  0.600          C  
ATOM   1017  C   VAL A  66     -15.093  -9.101   1.355  1.00  0.480          C  
ATOM   1018  O   VAL A  66     -15.936  -8.491   2.019  1.00  0.430          O  
ATOM   1019  CB  VAL A  66     -15.303 -11.517   2.023  1.00  0.810          C  
ATOM   1020  CG1 VAL A  66     -15.978 -11.786   0.662  1.00  0.810          C  
ATOM   1021  CG2 VAL A  66     -14.507 -12.746   2.495  1.00  0.810          C  
ATOM   1022  H   VAL A  66     -14.388  -9.786   4.010  1.00  0.620          H  
ATOM   1023  HA  VAL A  66     -13.537 -10.567   1.245  1.00  0.720          H  
ATOM   1024  HB  VAL A  66     -16.090 -11.297   2.745  1.00  0.970          H  
ATOM   1025 1HG1 VAL A  66     -16.645 -12.636   0.758  1.00  0.970          H  
ATOM   1026 2HG1 VAL A  66     -16.557 -10.918   0.341  1.00  0.970          H  
ATOM   1027 3HG1 VAL A  66     -15.218 -12.007  -0.087  1.00  0.970          H  
ATOM   1028 1HG2 VAL A  66     -15.171 -13.602   2.579  1.00  0.970          H  
ATOM   1029 2HG2 VAL A  66     -13.719 -12.965   1.775  1.00  0.970          H  
ATOM   1030 3HG2 VAL A  66     -14.059 -12.546   3.466  1.00  0.970          H  
ATOM   1031  N   LEU A  67     -14.768  -8.749   0.111  1.00  0.480          N  
ATOM   1032  CA  LEU A  67     -15.477  -7.664  -0.560  1.00  0.410          C  
ATOM   1033  C   LEU A  67     -16.611  -8.215  -1.380  1.00  0.430          C  
ATOM   1034  O   LEU A  67     -16.396  -9.081  -2.230  1.00  0.590          O  
ATOM   1035  CB  LEU A  67     -14.623  -6.921  -1.582  1.00  0.600          C  
ATOM   1036  CG  LEU A  67     -13.432  -6.166  -1.160  1.00  0.600          C  
ATOM   1037  CD1 LEU A  67     -12.793  -5.664  -2.410  1.00  0.600          C  
ATOM   1038  CD2 LEU A  67     -13.816  -5.004  -0.287  1.00  0.600          C  
ATOM   1039  H   LEU A  67     -14.052  -9.266  -0.379  1.00  0.580          H  
ATOM   1040  HA  LEU A  67     -15.892  -6.981   0.180  1.00  0.490          H  
ATOM   1041 1HB  LEU A  67     -14.293  -7.644  -2.325  1.00  0.720          H  
ATOM   1042 2HB  LEU A  67     -15.278  -6.218  -2.081  1.00  0.720          H  
ATOM   1043  HG  LEU A  67     -12.739  -6.816  -0.622  1.00  0.720          H  
ATOM   1044 1HD1 LEU A  67     -11.921  -5.097  -2.154  1.00  0.720          H  
ATOM   1045 2HD1 LEU A  67     -12.515  -6.502  -3.047  1.00  0.720          H  
ATOM   1046 3HD1 LEU A  67     -13.493  -5.034  -2.945  1.00  0.720          H  
ATOM   1047 1HD2 LEU A  67     -12.912  -4.461  -0.022  1.00  0.720          H  
ATOM   1048 2HD2 LEU A  67     -14.476  -4.345  -0.796  1.00  0.720          H  
ATOM   1049 3HD2 LEU A  67     -14.310  -5.369   0.597  1.00  0.720          H  
ATOM   1050  N   LYS A  68     -17.794  -7.673  -1.184  1.00  0.390          N  
ATOM   1051  CA  LYS A  68     -18.961  -8.078  -1.938  1.00  0.410          C  
ATOM   1052  C   LYS A  68     -19.129  -7.111  -3.077  1.00  0.430          C  
ATOM   1053  O   LYS A  68     -18.542  -6.028  -3.073  1.00  0.450          O  
ATOM   1054  CB  LYS A  68     -20.200  -8.113  -1.050  1.00  0.570          C  
ATOM   1055  CG  LYS A  68     -20.095  -9.044   0.179  1.00  0.570          C  
ATOM   1056  CD  LYS A  68     -20.004 -10.507  -0.241  1.00  0.570          C  
ATOM   1057  CE  LYS A  68     -20.025 -11.465   0.925  1.00  0.570          C  
ATOM   1058  NZ  LYS A  68     -19.924 -12.882   0.457  1.00  0.570          N  
ATOM   1059  H   LYS A  68     -17.911  -6.952  -0.463  1.00  0.470          H  
ATOM   1060  HA  LYS A  68     -18.800  -9.065  -2.373  1.00  0.490          H  
ATOM   1061 1HB  LYS A  68     -20.399  -7.117  -0.708  1.00  0.680          H  
ATOM   1062 2HB  LYS A  68     -21.060  -8.430  -1.644  1.00  0.680          H  
ATOM   1063 1HG  LYS A  68     -19.189  -8.786   0.724  1.00  0.680          H  
ATOM   1064 2HG  LYS A  68     -20.953  -8.898   0.832  1.00  0.680          H  
ATOM   1065 1HD  LYS A  68     -20.838 -10.743  -0.898  1.00  0.680          H  
ATOM   1066 2HD  LYS A  68     -19.079 -10.677  -0.790  1.00  0.680          H  
ATOM   1067 1HE  LYS A  68     -19.184 -11.249   1.585  1.00  0.680          H  
ATOM   1068 2HE  LYS A  68     -20.954 -11.340   1.479  1.00  0.680          H  
ATOM   1069 1HZ  LYS A  68     -19.940 -13.506   1.247  1.00  0.680          H  
ATOM   1070 2HZ  LYS A  68     -20.704 -13.097  -0.156  1.00  0.680          H  
ATOM   1071 3HZ  LYS A  68     -19.059 -13.006  -0.052  1.00  0.680          H  
ATOM   1072  N   THR A  69     -19.914  -7.476  -4.059  1.00  0.450          N  
ATOM   1073  CA  THR A  69     -20.119  -6.555  -5.155  1.00  0.480          C  
ATOM   1074  C   THR A  69     -20.951  -5.327  -4.787  1.00  0.480          C  
ATOM   1075  O   THR A  69     -21.785  -5.355  -3.873  1.00  0.500          O  
ATOM   1076  CB  THR A  69     -20.780  -7.291  -6.314  1.00  0.660          C  
ATOM   1077  OG1 THR A  69     -22.011  -7.889  -5.870  1.00  0.660          O  
ATOM   1078  CG2 THR A  69     -19.863  -8.305  -6.955  1.00  0.660          C  
ATOM   1079  H   THR A  69     -20.368  -8.398  -4.048  1.00  0.540          H  
ATOM   1080  HA  THR A  69     -19.144  -6.203  -5.490  1.00  0.580          H  
ATOM   1081  HB  THR A  69     -21.037  -6.588  -7.012  1.00  0.790          H  
ATOM   1082  HG1 THR A  69     -21.807  -8.662  -5.297  1.00  0.790          H  
ATOM   1083 1HG2 THR A  69     -20.374  -8.771  -7.787  1.00  0.790          H  
ATOM   1084 2HG2 THR A  69     -18.967  -7.805  -7.312  1.00  0.790          H  
ATOM   1085 3HG2 THR A  69     -19.593  -9.064  -6.221  1.00  0.790          H  
ATOM   1086  N   THR A  70     -20.788  -4.285  -5.599  1.00  0.540          N  
ATOM   1087  CA  THR A  70     -21.437  -2.982  -5.499  1.00  0.580          C  
ATOM   1088  C   THR A  70     -22.967  -3.114  -5.467  1.00  0.510          C  
ATOM   1089  O   THR A  70     -23.505  -3.981  -6.147  1.00  0.490          O  
ATOM   1090  CB  THR A  70     -20.970  -2.136  -6.705  1.00  0.800          C  
ATOM   1091  OG1 THR A  70     -19.538  -2.038  -6.642  1.00  0.800          O  
ATOM   1092  CG2 THR A  70     -21.583  -0.734  -6.718  1.00  0.800          C  
ATOM   1093  H   THR A  70     -20.094  -4.365  -6.347  1.00  0.650          H  
ATOM   1094  HA  THR A  70     -21.060  -2.508  -4.605  1.00  0.700          H  
ATOM   1095  HB  THR A  70     -21.243  -2.638  -7.599  1.00  0.960          H  
ATOM   1096  HG1 THR A  70     -19.161  -1.692  -7.486  1.00  0.960          H  
ATOM   1097 1HG2 THR A  70     -21.217  -0.196  -7.590  1.00  0.960          H  
ATOM   1098 2HG2 THR A  70     -22.664  -0.803  -6.770  1.00  0.960          H  
ATOM   1099 3HG2 THR A  70     -21.290  -0.204  -5.820  1.00  0.960          H  
ATOM   1100  N   PRO A  71     -23.714  -2.379  -4.614  1.00  0.520          N  
ATOM   1101  CA  PRO A  71     -25.162  -2.447  -4.515  1.00  0.500          C  
ATOM   1102  C   PRO A  71     -25.818  -2.228  -5.862  1.00  0.440          C  
ATOM   1103  O   PRO A  71     -25.363  -1.387  -6.644  1.00  0.460          O  
ATOM   1104  CB  PRO A  71     -25.486  -1.293  -3.555  1.00  0.750          C  
ATOM   1105  CG  PRO A  71     -24.248  -1.147  -2.705  1.00  0.750          C  
ATOM   1106  CD  PRO A  71     -23.104  -1.428  -3.646  1.00  0.750          C  
ATOM   1107  HA  PRO A  71     -25.456  -3.417  -4.086  1.00  0.600          H  
ATOM   1108 1HB  PRO A  71     -25.724  -0.380  -4.124  1.00  0.900          H  
ATOM   1109 2HB  PRO A  71     -26.380  -1.535  -2.962  1.00  0.900          H  
ATOM   1110 1HG  PRO A  71     -24.202  -0.136  -2.271  1.00  0.900          H  
ATOM   1111 2HG  PRO A  71     -24.276  -1.852  -1.860  1.00  0.900          H  
ATOM   1112 1HD  PRO A  71     -22.769  -0.512  -4.126  1.00  0.900          H  
ATOM   1113 2HD  PRO A  71     -22.341  -1.885  -3.071  1.00  0.900          H  
ATOM   1114  N   VAL A  72     -26.914  -2.953  -6.101  1.00  0.390          N  
ATOM   1115  CA  VAL A  72     -27.644  -2.850  -7.356  1.00  0.340          C  
ATOM   1116  C   VAL A  72     -28.011  -1.417  -7.632  1.00  0.380          C  
ATOM   1117  O   VAL A  72     -27.865  -0.946  -8.757  1.00  0.380          O  
ATOM   1118  CB  VAL A  72     -28.926  -3.708  -7.349  1.00  0.500          C  
ATOM   1119  CG1 VAL A  72     -29.748  -3.399  -8.531  1.00  0.500          C  
ATOM   1120  CG2 VAL A  72     -28.585  -5.138  -7.419  1.00  0.500          C  
ATOM   1121  H   VAL A  72     -27.232  -3.602  -5.396  1.00  0.470          H  
ATOM   1122  HA  VAL A  72     -27.007  -3.205  -8.160  1.00  0.410          H  
ATOM   1123  HB  VAL A  72     -29.505  -3.493  -6.451  1.00  0.600          H  
ATOM   1124 1HG1 VAL A  72     -30.625  -4.001  -8.495  1.00  0.600          H  
ATOM   1125 2HG1 VAL A  72     -30.027  -2.383  -8.511  1.00  0.600          H  
ATOM   1126 3HG1 VAL A  72     -29.193  -3.605  -9.439  1.00  0.600          H  
ATOM   1127 1HG2 VAL A  72     -29.497  -5.737  -7.427  1.00  0.600          H  
ATOM   1128 2HG2 VAL A  72     -28.040  -5.295  -8.335  1.00  0.600          H  
ATOM   1129 3HG2 VAL A  72     -27.985  -5.410  -6.572  1.00  0.600          H  
ATOM   1130  N   SER A  73     -28.509  -0.712  -6.625  1.00  0.430          N  
ATOM   1131  CA  SER A  73     -28.929   0.649  -6.863  1.00  0.490          C  
ATOM   1132  C   SER A  73     -27.803   1.565  -7.336  1.00  0.520          C  
ATOM   1133  O   SER A  73     -28.051   2.502  -8.096  1.00  0.550          O  
ATOM   1134  CB  SER A  73     -29.560   1.210  -5.603  1.00  0.660          C  
ATOM   1135  OG  SER A  73     -28.625   1.305  -4.564  1.00  0.660          O  
ATOM   1136  H   SER A  73     -28.603  -1.118  -5.706  1.00  0.520          H  
ATOM   1137  HA  SER A  73     -29.682   0.620  -7.643  1.00  0.590          H  
ATOM   1138 1HB  SER A  73     -29.967   2.194  -5.812  1.00  0.790          H  
ATOM   1139 2HB  SER A  73     -30.389   0.573  -5.299  1.00  0.790          H  
ATOM   1140  HG  SER A  73     -29.074   1.758  -3.842  1.00  0.790          H  
ATOM   1141  N   ASN A  74     -26.550   1.288  -6.987  1.00  0.540          N  
ATOM   1142  CA  ASN A  74     -25.504   2.175  -7.444  1.00  0.590          C  
ATOM   1143  C   ASN A  74     -25.165   1.818  -8.874  1.00  0.540          C  
ATOM   1144  O   ASN A  74     -24.901   2.697  -9.699  1.00  0.570          O  
ATOM   1145  CB  ASN A  74     -24.322   2.109  -6.519  1.00  0.810          C  
ATOM   1146  CG  ASN A  74     -24.623   2.773  -5.202  1.00  0.810          C  
ATOM   1147  OD1 ASN A  74     -25.479   3.662  -5.085  1.00  0.810          O  
ATOM   1148  ND2 ASN A  74     -23.931   2.349  -4.200  1.00  0.810          N  
ATOM   1149  H   ASN A  74     -26.309   0.481  -6.416  1.00  0.650          H  
ATOM   1150  HA  ASN A  74     -25.883   3.196  -7.444  1.00  0.710          H  
ATOM   1151 1HB  ASN A  74     -24.076   1.064  -6.331  1.00  0.970          H  
ATOM   1152 2HB  ASN A  74     -23.456   2.580  -6.980  1.00  0.970          H  
ATOM   1153 1HD2 ASN A  74     -24.075   2.738  -3.291  1.00  0.970          H  
ATOM   1154 2HD2 ASN A  74     -23.252   1.638  -4.350  1.00  0.970          H  
ATOM   1155  N   LEU A  75     -25.212   0.526  -9.175  1.00  0.480          N  
ATOM   1156  CA  LEU A  75     -24.920   0.049 -10.513  1.00  0.460          C  
ATOM   1157  C   LEU A  75     -25.974   0.561 -11.493  1.00  0.430          C  
ATOM   1158  O   LEU A  75     -25.652   0.937 -12.627  1.00  0.480          O  
ATOM   1159  CB  LEU A  75     -24.901  -1.462 -10.481  1.00  0.650          C  
ATOM   1160  CG  LEU A  75     -23.785  -2.070  -9.659  1.00  0.650          C  
ATOM   1161  CD1 LEU A  75     -24.064  -3.492  -9.496  1.00  0.650          C  
ATOM   1162  CD2 LEU A  75     -22.422  -1.871 -10.348  1.00  0.650          C  
ATOM   1163  H   LEU A  75     -25.405  -0.142  -8.417  1.00  0.580          H  
ATOM   1164  HA  LEU A  75     -23.956   0.440 -10.823  1.00  0.550          H  
ATOM   1165 1HB  LEU A  75     -25.853  -1.820 -10.098  1.00  0.780          H  
ATOM   1166 2HB  LEU A  75     -24.778  -1.807 -11.481  1.00  0.780          H  
ATOM   1167  HG  LEU A  75     -23.776  -1.619  -8.675  1.00  0.780          H  
ATOM   1168 1HD1 LEU A  75     -23.313  -3.916  -8.880  1.00  0.780          H  
ATOM   1169 2HD1 LEU A  75     -25.012  -3.622  -9.012  1.00  0.780          H  
ATOM   1170 3HD1 LEU A  75     -24.070  -3.984 -10.461  1.00  0.780          H  
ATOM   1171 1HD2 LEU A  75     -21.637  -2.325  -9.762  1.00  0.780          H  
ATOM   1172 2HD2 LEU A  75     -22.441  -2.338 -11.331  1.00  0.780          H  
ATOM   1173 3HD2 LEU A  75     -22.191  -0.816 -10.459  1.00  0.780          H  
ATOM   1174  N   ILE A  76     -27.233   0.605 -11.044  1.00  0.380          N  
ATOM   1175  CA  ILE A  76     -28.308   1.124 -11.867  1.00  0.370          C  
ATOM   1176  C   ILE A  76     -28.117   2.619 -12.072  1.00  0.430          C  
ATOM   1177  O   ILE A  76     -28.251   3.092 -13.200  1.00  0.440          O  
ATOM   1178  CB  ILE A  76     -29.701   0.851 -11.297  1.00  0.520          C  
ATOM   1179  CG1 ILE A  76     -29.999  -0.640 -11.317  1.00  0.520          C  
ATOM   1180  CG2 ILE A  76     -30.730   1.605 -12.142  1.00  0.520          C  
ATOM   1181  CD1 ILE A  76     -31.191  -0.997 -10.525  1.00  0.520          C  
ATOM   1182  H   ILE A  76     -27.431   0.244 -10.107  1.00  0.460          H  
ATOM   1183  HA  ILE A  76     -28.258   0.642 -12.839  1.00  0.440          H  
ATOM   1184  HB  ILE A  76     -29.739   1.182 -10.265  1.00  0.630          H  
ATOM   1185 1HG1 ILE A  76     -30.155  -0.964 -12.341  1.00  0.630          H  
ATOM   1186 2HG1 ILE A  76     -29.150  -1.178 -10.910  1.00  0.630          H  
ATOM   1187 1HG2 ILE A  76     -31.731   1.458 -11.770  1.00  0.630          H  
ATOM   1188 2HG2 ILE A  76     -30.510   2.645 -12.111  1.00  0.630          H  
ATOM   1189 3HG2 ILE A  76     -30.679   1.265 -13.167  1.00  0.630          H  
ATOM   1190 1HD1 ILE A  76     -31.361  -2.068 -10.568  1.00  0.630          H  
ATOM   1191 2HD1 ILE A  76     -31.041  -0.691  -9.500  1.00  0.630          H  
ATOM   1192 3HD1 ILE A  76     -32.026  -0.509 -10.899  1.00  0.630          H  
ATOM   1193  N   LYS A  77     -27.826   3.391 -11.009  1.00  0.480          N  
ATOM   1194  CA  LYS A  77     -27.617   4.816 -11.236  1.00  0.550          C  
ATOM   1195  C   LYS A  77     -26.490   5.030 -12.242  1.00  0.600          C  
ATOM   1196  O   LYS A  77     -26.557   5.938 -13.075  1.00  0.630          O  
ATOM   1197  CB  LYS A  77     -27.297   5.594  -9.958  1.00  0.740          C  
ATOM   1198  CG  LYS A  77     -28.455   5.783  -9.010  1.00  0.740          C  
ATOM   1199  CD  LYS A  77     -28.189   6.866  -7.983  1.00  0.740          C  
ATOM   1200  CE  LYS A  77     -27.119   6.475  -6.955  1.00  0.740          C  
ATOM   1201  NZ  LYS A  77     -27.004   7.501  -5.868  1.00  0.740          N  
ATOM   1202  H   LYS A  77     -27.756   2.998 -10.065  1.00  0.580          H  
ATOM   1203  HA  LYS A  77     -28.528   5.231 -11.664  1.00  0.660          H  
ATOM   1204 1HB  LYS A  77     -26.515   5.055  -9.419  1.00  0.890          H  
ATOM   1205 2HB  LYS A  77     -26.901   6.573 -10.217  1.00  0.890          H  
ATOM   1206 1HG  LYS A  77     -29.367   6.012  -9.567  1.00  0.890          H  
ATOM   1207 2HG  LYS A  77     -28.589   4.872  -8.472  1.00  0.890          H  
ATOM   1208 1HD  LYS A  77     -27.860   7.756  -8.509  1.00  0.890          H  
ATOM   1209 2HD  LYS A  77     -29.111   7.097  -7.461  1.00  0.890          H  
ATOM   1210 1HE  LYS A  77     -27.368   5.508  -6.514  1.00  0.890          H  
ATOM   1211 2HE  LYS A  77     -26.156   6.398  -7.455  1.00  0.890          H  
ATOM   1212 1HZ  LYS A  77     -26.285   7.231  -5.214  1.00  0.890          H  
ATOM   1213 2HZ  LYS A  77     -26.762   8.418  -6.292  1.00  0.890          H  
ATOM   1214 3HZ  LYS A  77     -27.881   7.588  -5.385  1.00  0.890          H  
ATOM   1215  N   GLN A  78     -25.419   4.222 -12.190  1.00  0.610          N  
ATOM   1216  CA  GLN A  78     -24.383   4.441 -13.191  1.00  0.700          C  
ATOM   1217  C   GLN A  78     -24.921   4.160 -14.583  1.00  0.660          C  
ATOM   1218  O   GLN A  78     -24.746   4.959 -15.502  1.00  0.710          O  
ATOM   1219  CB  GLN A  78     -23.187   3.511 -13.016  1.00  0.940          C  
ATOM   1220  CG  GLN A  78     -22.317   3.739 -11.845  1.00  0.940          C  
ATOM   1221  CD  GLN A  78     -21.237   2.693 -11.836  1.00  0.940          C  
ATOM   1222  OE1 GLN A  78     -20.680   2.378 -12.894  1.00  0.940          O  
ATOM   1223  NE2 GLN A  78     -20.946   2.143 -10.690  1.00  0.940          N  
ATOM   1224  H   GLN A  78     -25.322   3.516 -11.452  1.00  0.730          H  
ATOM   1225  HA  GLN A  78     -24.057   5.478 -13.140  1.00  0.840          H  
ATOM   1226 1HB  GLN A  78     -23.549   2.485 -12.941  1.00  1.130          H  
ATOM   1227 2HB  GLN A  78     -22.565   3.566 -13.907  1.00  1.130          H  
ATOM   1228 1HG  GLN A  78     -21.860   4.724 -11.914  1.00  1.130          H  
ATOM   1229 2HG  GLN A  78     -22.902   3.651 -10.933  1.00  1.130          H  
ATOM   1230 1HE2 GLN A  78     -20.224   1.412 -10.637  1.00  1.130          H  
ATOM   1231 2HE2 GLN A  78     -21.420   2.428  -9.862  1.00  1.130          H  
ATOM   1232  N   ALA A  79     -25.651   3.052 -14.732  1.00  0.590          N  
ATOM   1233  CA  ALA A  79     -26.193   2.646 -16.023  1.00  0.580          C  
ATOM   1234  C   ALA A  79     -27.131   3.705 -16.602  1.00  0.570          C  
ATOM   1235  O   ALA A  79     -27.142   3.949 -17.816  1.00  0.630          O  
ATOM   1236  CB  ALA A  79     -26.920   1.321 -15.856  1.00  0.820          C  
ATOM   1237  H   ALA A  79     -25.782   2.429 -13.929  1.00  0.710          H  
ATOM   1238  HA  ALA A  79     -25.365   2.519 -16.717  1.00  0.700          H  
ATOM   1239 1HB  ALA A  79     -27.319   0.987 -16.795  1.00  0.980          H  
ATOM   1240 2HB  ALA A  79     -26.225   0.580 -15.468  1.00  0.980          H  
ATOM   1241 3HB  ALA A  79     -27.719   1.455 -15.153  1.00  0.980          H  
ATOM   1242  N   ALA A  80     -27.905   4.333 -15.718  1.00  0.530          N  
ATOM   1243  CA  ALA A  80     -28.876   5.369 -16.043  1.00  0.520          C  
ATOM   1244  C   ALA A  80     -28.265   6.783 -16.096  1.00  0.610          C  
ATOM   1245  O   ALA A  80     -28.989   7.748 -16.351  1.00  0.630          O  
ATOM   1246  CB  ALA A  80     -30.007   5.334 -15.020  1.00  0.730          C  
ATOM   1247  H   ALA A  80     -27.850   4.016 -14.747  1.00  0.640          H  
ATOM   1248  HA  ALA A  80     -29.283   5.143 -17.029  1.00  0.620          H  
ATOM   1249 1HB  ALA A  80     -30.759   6.073 -15.278  1.00  0.880          H  
ATOM   1250 2HB  ALA A  80     -30.457   4.362 -15.004  1.00  0.880          H  
ATOM   1251 3HB  ALA A  80     -29.595   5.546 -14.040  1.00  0.880          H  
ATOM   1252  N   LYS A  81     -26.960   6.924 -15.824  1.00  0.680          N  
ATOM   1253  CA  LYS A  81     -26.271   8.218 -15.766  1.00  0.770          C  
ATOM   1254  C   LYS A  81     -26.901   9.182 -14.750  1.00  0.770          C  
ATOM   1255  O   LYS A  81     -27.034  10.380 -15.014  1.00  0.830          O  
ATOM   1256  CB  LYS A  81     -26.250   8.882 -17.151  1.00  1.040          C  
ATOM   1257  CG  LYS A  81     -25.553   8.063 -18.226  1.00  1.040          C  
ATOM   1258  CD  LYS A  81     -25.507   8.811 -19.553  1.00  1.040          C  
ATOM   1259  CE  LYS A  81     -24.849   7.971 -20.643  1.00  1.040          C  
ATOM   1260  NZ  LYS A  81     -24.832   8.677 -21.958  1.00  1.040          N  
ATOM   1261  H   LYS A  81     -26.385   6.094 -15.659  1.00  0.820          H  
ATOM   1262  HA  LYS A  81     -25.244   8.030 -15.451  1.00  0.920          H  
ATOM   1263 1HB  LYS A  81     -27.262   9.091 -17.484  1.00  1.250          H  
ATOM   1264 2HB  LYS A  81     -25.732   9.836 -17.080  1.00  1.250          H  
ATOM   1265 1HG  LYS A  81     -24.540   7.832 -17.902  1.00  1.250          H  
ATOM   1266 2HG  LYS A  81     -26.092   7.124 -18.362  1.00  1.250          H  
ATOM   1267 1HD  LYS A  81     -26.524   9.063 -19.860  1.00  1.250          H  
ATOM   1268 2HD  LYS A  81     -24.945   9.735 -19.427  1.00  1.250          H  
ATOM   1269 1HE  LYS A  81     -23.824   7.747 -20.349  1.00  1.250          H  
ATOM   1270 2HE  LYS A  81     -25.398   7.035 -20.750  1.00  1.250          H  
ATOM   1271 1HZ  LYS A  81     -24.390   8.088 -22.651  1.00  1.250          H  
ATOM   1272 2HZ  LYS A  81     -25.780   8.879 -22.247  1.00  1.250          H  
ATOM   1273 3HZ  LYS A  81     -24.316   9.541 -21.873  1.00  1.250          H  
ATOM   1274  N   LEU A  82     -27.276   8.657 -13.589  1.00  0.720          N  
ATOM   1275  CA  LEU A  82     -27.891   9.434 -12.522  1.00  0.750          C  
ATOM   1276  C   LEU A  82     -26.987   9.654 -11.326  1.00  0.800          C  
ATOM   1277  O   LEU A  82     -26.068   8.879 -11.069  1.00  0.790          O  
ATOM   1278  CB  LEU A  82     -29.143   8.717 -12.047  1.00  1.040          C  
ATOM   1279  CG  LEU A  82     -30.193   8.429 -13.104  1.00  1.040          C  
ATOM   1280  CD1 LEU A  82     -31.234   7.629 -12.464  1.00  1.040          C  
ATOM   1281  CD2 LEU A  82     -30.769   9.705 -13.693  1.00  1.040          C  
ATOM   1282  H   LEU A  82     -27.112   7.658 -13.448  1.00  0.860          H  
ATOM   1283  HA  LEU A  82     -28.148  10.414 -12.915  1.00  0.900          H  
ATOM   1284 1HB  LEU A  82     -28.838   7.767 -11.625  1.00  1.250          H  
ATOM   1285 2HB  LEU A  82     -29.610   9.306 -11.253  1.00  1.250          H  
ATOM   1286  HG  LEU A  82     -29.758   7.864 -13.893  1.00  1.250          H  
ATOM   1287 1HD1 LEU A  82     -31.997   7.371 -13.187  1.00  1.250          H  
ATOM   1288 2HD1 LEU A  82     -30.773   6.732 -12.082  1.00  1.250          H  
ATOM   1289 3HD1 LEU A  82     -31.674   8.198 -11.643  1.00  1.250          H  
ATOM   1290 1HD2 LEU A  82     -31.527   9.456 -14.433  1.00  1.250          H  
ATOM   1291 2HD2 LEU A  82     -31.217  10.300 -12.907  1.00  1.250          H  
ATOM   1292 3HD2 LEU A  82     -29.985  10.278 -14.180  1.00  1.250          H  
ATOM   1293  N   GLU A  83     -27.252  10.724 -10.585  1.00  0.870          N  
ATOM   1294  CA  GLU A  83     -26.530  10.966  -9.340  1.00  0.930          C  
ATOM   1295  C   GLU A  83     -27.372  10.493  -8.158  1.00  0.910          C  
ATOM   1296  O   GLU A  83     -26.844   9.985  -7.157  1.00  0.930          O  
ATOM   1297  CB  GLU A  83     -26.201  12.451  -9.187  1.00  1.280          C  
ATOM   1298  CG  GLU A  83     -25.249  13.000 -10.244  1.00  1.280          C  
ATOM   1299  CD  GLU A  83     -24.964  14.472 -10.064  1.00  1.280          C  
ATOM   1300  OE1 GLU A  83     -25.573  15.067  -9.207  1.00  1.280          O  
ATOM   1301  OE2 GLU A  83     -24.141  14.996 -10.779  1.00  1.280          O  
ATOM   1302  H   GLU A  83     -27.987  11.349 -10.878  1.00  1.040          H  
ATOM   1303  HA  GLU A  83     -25.599  10.398  -9.351  1.00  1.120          H  
ATOM   1304 1HB  GLU A  83     -27.123  13.032  -9.225  1.00  1.530          H  
ATOM   1305 2HB  GLU A  83     -25.752  12.622  -8.209  1.00  1.530          H  
ATOM   1306 1HG  GLU A  83     -24.311  12.448 -10.190  1.00  1.530          H  
ATOM   1307 2HG  GLU A  83     -25.678  12.832 -11.231  1.00  1.530          H  
ATOM   1308  N   LYS A  84     -28.692  10.654  -8.298  1.00  0.870          N  
ATOM   1309  CA  LYS A  84     -29.680  10.329  -7.278  1.00  0.870          C  
ATOM   1310  C   LYS A  84     -30.886   9.639  -7.909  1.00  0.750          C  
ATOM   1311  O   LYS A  84     -31.211   9.909  -9.067  1.00  0.710          O  
ATOM   1312  CB  LYS A  84     -30.124  11.597  -6.544  1.00  1.220          C  
ATOM   1313  CG  LYS A  84     -29.005  12.299  -5.772  1.00  1.220          C  
ATOM   1314  CD  LYS A  84     -29.515  13.508  -5.004  1.00  1.220          C  
ATOM   1315  CE  LYS A  84     -28.377  14.199  -4.258  1.00  1.220          C  
ATOM   1316  NZ  LYS A  84     -28.847  15.393  -3.500  1.00  1.220          N  
ATOM   1317  H   LYS A  84     -29.029  11.053  -9.157  1.00  1.040          H  
ATOM   1318  HA  LYS A  84     -29.238   9.643  -6.560  1.00  1.040          H  
ATOM   1319 1HB  LYS A  84     -30.531  12.304  -7.266  1.00  1.460          H  
ATOM   1320 2HB  LYS A  84     -30.926  11.351  -5.846  1.00  1.460          H  
ATOM   1321 1HG  LYS A  84     -28.545  11.594  -5.079  1.00  1.460          H  
ATOM   1322 2HG  LYS A  84     -28.243  12.638  -6.470  1.00  1.460          H  
ATOM   1323 1HD  LYS A  84     -29.969  14.217  -5.698  1.00  1.460          H  
ATOM   1324 2HD  LYS A  84     -30.271  13.192  -4.286  1.00  1.460          H  
ATOM   1325 1HE  LYS A  84     -27.928  13.493  -3.562  1.00  1.460          H  
ATOM   1326 2HE  LYS A  84     -27.621  14.514  -4.979  1.00  1.460          H  
ATOM   1327 1HZ  LYS A  84     -28.064  15.820  -3.023  1.00  1.460          H  
ATOM   1328 2HZ  LYS A  84     -29.255  16.062  -4.138  1.00  1.460          H  
ATOM   1329 3HZ  LYS A  84     -29.539  15.112  -2.820  1.00  1.460          H  
ATOM   1330  N   GLY A  85     -31.578   8.810  -7.118  1.00  0.740          N  
ATOM   1331  CA  GLY A  85     -32.799   8.139  -7.566  1.00  0.660          C  
ATOM   1332  C   GLY A  85     -34.002   9.082  -7.482  1.00  0.710          C  
ATOM   1333  O   GLY A  85     -33.854  10.262  -7.165  1.00  0.800          O  
ATOM   1334  H   GLY A  85     -31.236   8.637  -6.184  1.00  0.890          H  
ATOM   1335 1HA  GLY A  85     -32.669   7.795  -8.593  1.00  0.790          H  
ATOM   1336 2HA  GLY A  85     -32.979   7.255  -6.956  1.00  0.790          H  
ATOM   1337  N   ALA A  86     -35.204   8.544  -7.700  1.00  0.670          N  
ATOM   1338  CA  ALA A  86     -36.426   9.356  -7.794  1.00  0.740          C  
ATOM   1339  C   ALA A  86     -37.139   9.844  -6.534  1.00  0.840          C  
ATOM   1340  O   ALA A  86     -38.132  10.551  -6.693  1.00  1.510          O  
ATOM   1341  CB  ALA A  86     -37.470   8.579  -8.582  1.00  1.010          C  
ATOM   1342  H   ALA A  86     -35.265   7.547  -7.935  1.00  0.800          H  
ATOM   1343  HA  ALA A  86     -36.152  10.244  -8.362  1.00  0.890          H  
ATOM   1344 1HB  ALA A  86     -38.355   9.196  -8.757  1.00  1.210          H  
ATOM   1345 2HB  ALA A  86     -37.048   8.293  -9.527  1.00  1.210          H  
ATOM   1346 3HB  ALA A  86     -37.760   7.687  -8.027  1.00  1.210          H  
ATOM   1347  N   LYS A  87     -36.744   9.466  -5.327  1.00  1.100          N  
ATOM   1348  CA  LYS A  87     -37.441   9.847  -4.069  1.00  1.160          C  
ATOM   1349  C   LYS A  87     -38.813   9.158  -3.902  1.00  1.120          C  
ATOM   1350  O   LYS A  87     -39.114   8.612  -2.845  1.00  1.350          O  
ATOM   1351  CB  LYS A  87     -37.607  11.370  -3.934  1.00  1.600          C  
ATOM   1352  CG  LYS A  87     -36.302  12.128  -3.765  1.00  1.600          C  
ATOM   1353  CD  LYS A  87     -36.550  13.625  -3.643  1.00  1.600          C  
ATOM   1354  CE  LYS A  87     -35.246  14.400  -3.489  1.00  1.600          C  
ATOM   1355  NZ  LYS A  87     -35.481  15.873  -3.410  1.00  1.600          N  
ATOM   1356  H   LYS A  87     -35.911   8.895  -5.271  1.00  1.320          H  
ATOM   1357  HA  LYS A  87     -36.819   9.519  -3.236  1.00  1.390          H  
ATOM   1358 1HB  LYS A  87     -38.155  11.801  -4.753  1.00  1.920          H  
ATOM   1359 2HB  LYS A  87     -38.198  11.566  -3.039  1.00  1.920          H  
ATOM   1360 1HG  LYS A  87     -35.788  11.771  -2.874  1.00  1.920          H  
ATOM   1361 2HG  LYS A  87     -35.666  11.937  -4.632  1.00  1.920          H  
ATOM   1362 1HD  LYS A  87     -37.069  13.979  -4.536  1.00  1.920          H  
ATOM   1363 2HD  LYS A  87     -37.183  13.819  -2.777  1.00  1.920          H  
ATOM   1364 1HE  LYS A  87     -34.743  14.074  -2.581  1.00  1.920          H  
ATOM   1365 2HE  LYS A  87     -34.604  14.189  -4.345  1.00  1.920          H  
ATOM   1366 1HZ  LYS A  87     -34.597  16.352  -3.310  1.00  1.920          H  
ATOM   1367 2HZ  LYS A  87     -35.938  16.189  -4.254  1.00  1.920          H  
ATOM   1368 3HZ  LYS A  87     -36.066  16.081  -2.613  1.00  1.920          H  
ATOM   1369  N   ASN A  88     -39.636   9.181  -4.938  1.00  1.020          N  
ATOM   1370  CA  ASN A  88     -40.941   8.564  -4.910  1.00  1.060          C  
ATOM   1371  C   ASN A  88     -41.246   7.669  -6.111  1.00  0.950          C  
ATOM   1372  O   ASN A  88     -42.008   8.082  -6.998  1.00  1.000          O  
ATOM   1373  CB  ASN A  88     -42.015   9.627  -4.775  1.00  1.470          C  
ATOM   1374  CG  ASN A  88     -41.957  10.368  -3.458  1.00  1.470          C  
ATOM   1375  OD1 ASN A  88     -42.444   9.872  -2.434  1.00  1.470          O  
ATOM   1376  ND2 ASN A  88     -41.372  11.538  -3.459  1.00  1.470          N  
ATOM   1377  H   ASN A  88     -39.324   9.678  -5.760  1.00  1.220          H  
ATOM   1378  HA  ASN A  88     -40.991   7.925  -4.028  1.00  1.270          H  
ATOM   1379 1HB  ASN A  88     -41.911  10.347  -5.588  1.00  1.760          H  
ATOM   1380 2HB  ASN A  88     -42.995   9.162  -4.873  1.00  1.760          H  
ATOM   1381 1HD2 ASN A  88     -41.307  12.065  -2.612  1.00  1.760          H  
ATOM   1382 2HD2 ASN A  88     -40.974  11.891  -4.302  1.00  1.760          H  
ATOM   1383  N   ALA A  89     -40.740   6.408  -6.060  1.00  1.070          N  
ATOM   1384  CA  ALA A  89     -40.976   5.350  -7.074  1.00  1.010          C  
ATOM   1385  C   ALA A  89     -41.406   5.947  -8.391  1.00  1.080          C  
ATOM   1386  O   ALA A  89     -40.787   6.893  -8.790  1.00  1.840          O  
ATOM   1387  CB  ALA A  89     -42.014   4.362  -6.580  1.00  1.440          C  
ATOM   1388  H   ALA A  89     -40.137   6.186  -5.278  1.00  1.280          H  
ATOM   1389  HA  ALA A  89     -40.033   4.819  -7.237  1.00  1.210          H  
ATOM   1390 1HB  ALA A  89     -42.147   3.581  -7.328  1.00  1.730          H  
ATOM   1391 2HB  ALA A  89     -41.671   3.917  -5.649  1.00  1.730          H  
ATOM   1392 3HB  ALA A  89     -42.957   4.872  -6.410  1.00  1.730          H  
ATOM   1393  N   LYS A  90     -42.695   5.994  -8.573  1.00  1.190          N  
ATOM   1394  CA  LYS A  90     -43.217   5.705  -9.886  1.00  1.320          C  
ATOM   1395  C   LYS A  90     -43.153   6.945 -10.817  1.00  1.060          C  
ATOM   1396  O   LYS A  90     -43.673   6.892 -11.926  1.00  1.120          O  
ATOM   1397  CB  LYS A  90     -44.663   5.216  -9.786  1.00  1.800          C  
ATOM   1398  CG  LYS A  90     -44.829   3.882  -9.076  1.00  1.800          C  
ATOM   1399  CD  LYS A  90     -46.286   3.449  -9.031  1.00  1.800          C  
ATOM   1400  CE  LYS A  90     -46.445   2.113  -8.312  1.00  1.800          C  
ATOM   1401  NZ  LYS A  90     -47.876   1.695  -8.221  1.00  1.800          N  
ATOM   1402  H   LYS A  90     -43.065   6.852  -8.174  1.00  1.430          H  
ATOM   1403  HA  LYS A  90     -42.606   4.919 -10.332  1.00  1.580          H  
ATOM   1404 1HB  LYS A  90     -45.257   5.959  -9.254  1.00  2.160          H  
ATOM   1405 2HB  LYS A  90     -45.082   5.117 -10.788  1.00  2.160          H  
ATOM   1406 1HG  LYS A  90     -44.234   3.121  -9.583  1.00  2.160          H  
ATOM   1407 2HG  LYS A  90     -44.473   3.978  -8.062  1.00  2.160          H  
ATOM   1408 1HD  LYS A  90     -46.873   4.206  -8.509  1.00  2.160          H  
ATOM   1409 2HD  LYS A  90     -46.668   3.354 -10.047  1.00  2.160          H  
ATOM   1410 1HE  LYS A  90     -45.888   1.349  -8.851  1.00  2.160          H  
ATOM   1411 2HE  LYS A  90     -46.039   2.201  -7.304  1.00  2.160          H  
ATOM   1412 1HZ  LYS A  90     -47.938   0.809  -7.738  1.00  2.160          H  
ATOM   1413 2HZ  LYS A  90     -48.401   2.392  -7.710  1.00  2.160          H  
ATOM   1414 3HZ  LYS A  90     -48.261   1.599  -9.150  1.00  2.160          H  
ATOM   1415  N   THR A  91     -42.575   8.071 -10.382  1.00  0.970          N  
ATOM   1416  CA  THR A  91     -42.500   9.219 -11.307  1.00  0.920          C  
ATOM   1417  C   THR A  91     -41.088   9.237 -11.805  1.00  1.200          C  
ATOM   1418  O   THR A  91     -40.267   9.847 -11.192  1.00  2.290          O  
ATOM   1419  CB  THR A  91     -42.844  10.577 -10.645  1.00  1.310          C  
ATOM   1420  OG1 THR A  91     -44.177  10.547 -10.119  1.00  1.310          O  
ATOM   1421  CG2 THR A  91     -42.762  11.686 -11.692  1.00  1.310          C  
ATOM   1422  H   THR A  91     -42.124   8.075  -9.458  1.00  1.160          H  
ATOM   1423  HA  THR A  91     -43.166   9.063 -12.153  1.00  1.100          H  
ATOM   1424  HB  THR A  91     -42.142  10.783  -9.836  1.00  1.570          H  
ATOM   1425  HG1 THR A  91     -44.159  10.090  -9.279  1.00  1.570          H  
ATOM   1426 1HG2 THR A  91     -43.010  12.637 -11.225  1.00  1.570          H  
ATOM   1427 2HG2 THR A  91     -41.756  11.744 -12.108  1.00  1.570          H  
ATOM   1428 3HG2 THR A  91     -43.469  11.479 -12.492  1.00  1.570          H  
ATOM   1429  N   ILE A  92     -40.833   8.704 -12.975  1.00  0.770          N  
ATOM   1430  CA  ILE A  92     -39.482   8.369 -13.446  1.00  0.610          C  
ATOM   1431  C   ILE A  92     -38.379   9.445 -13.521  1.00  0.540          C  
ATOM   1432  O   ILE A  92     -38.569  10.551 -14.031  1.00  0.580          O  
ATOM   1433  CB  ILE A  92     -39.649   7.707 -14.852  1.00  0.920          C  
ATOM   1434  CG1 ILE A  92     -40.536   6.376 -14.752  1.00  0.920          C  
ATOM   1435  CG2 ILE A  92     -38.306   7.410 -15.544  1.00  0.920          C  
ATOM   1436  CD1 ILE A  92     -40.015   5.259 -13.839  1.00  0.920          C  
ATOM   1437  H   ILE A  92     -41.623   8.368 -13.505  1.00  0.920          H  
ATOM   1438  HA  ILE A  92     -39.100   7.620 -12.761  1.00  0.730          H  
ATOM   1439  HB  ILE A  92     -40.201   8.396 -15.486  1.00  1.100          H  
ATOM   1440 1HG1 ILE A  92     -41.534   6.639 -14.414  1.00  1.100          H  
ATOM   1441 2HG1 ILE A  92     -40.613   5.957 -15.759  1.00  1.100          H  
ATOM   1442 1HG2 ILE A  92     -38.493   6.973 -16.526  1.00  1.100          H  
ATOM   1443 2HG2 ILE A  92     -37.729   8.321 -15.677  1.00  1.100          H  
ATOM   1444 3HG2 ILE A  92     -37.730   6.710 -14.951  1.00  1.100          H  
ATOM   1445 1HD1 ILE A  92     -40.702   4.414 -13.887  1.00  1.100          H  
ATOM   1446 2HD1 ILE A  92     -39.032   4.934 -14.170  1.00  1.100          H  
ATOM   1447 3HD1 ILE A  92     -39.960   5.601 -12.817  1.00  1.100          H  
ATOM   1448  N   VAL A  93     -37.206   9.045 -12.989  1.00  0.520          N  
ATOM   1449  CA  VAL A  93     -35.957   9.813 -12.944  1.00  0.540          C  
ATOM   1450  C   VAL A  93     -35.025   9.453 -14.123  1.00  0.530          C  
ATOM   1451  O   VAL A  93     -34.319  10.314 -14.648  1.00  0.660          O  
ATOM   1452  CB  VAL A  93     -35.247   9.659 -11.566  1.00  0.750          C  
ATOM   1453  CG1 VAL A  93     -34.686   8.264 -11.355  1.00  0.750          C  
ATOM   1454  CG2 VAL A  93     -34.121  10.656 -11.456  1.00  0.750          C  
ATOM   1455  H   VAL A  93     -37.210   8.098 -12.608  1.00  0.620          H  
ATOM   1456  HA  VAL A  93     -36.219  10.867 -13.041  1.00  0.650          H  
ATOM   1457  HB  VAL A  93     -35.965   9.855 -10.789  1.00  0.900          H  
ATOM   1458 1HG1 VAL A  93     -34.215   8.209 -10.388  1.00  0.900          H  
ATOM   1459 2HG1 VAL A  93     -35.463   7.550 -11.389  1.00  0.900          H  
ATOM   1460 3HG1 VAL A  93     -33.964   8.038 -12.100  1.00  0.900          H  
ATOM   1461 1HG2 VAL A  93     -33.643  10.562 -10.474  1.00  0.900          H  
ATOM   1462 2HG2 VAL A  93     -33.390  10.468 -12.227  1.00  0.900          H  
ATOM   1463 3HG2 VAL A  93     -34.514  11.663 -11.571  1.00  0.900          H  
ATOM   1464  N   GLY A  94     -34.996   8.177 -14.515  1.00  0.460          N  
ATOM   1465  CA  GLY A  94     -34.114   7.766 -15.610  1.00  0.480          C  
ATOM   1466  C   GLY A  94     -34.467   6.395 -16.160  1.00  0.450          C  
ATOM   1467  O   GLY A  94     -35.538   5.862 -15.866  1.00  0.410          O  
ATOM   1468  H   GLY A  94     -35.571   7.494 -14.011  1.00  0.550          H  
ATOM   1469 1HA  GLY A  94     -34.166   8.503 -16.412  1.00  0.580          H  
ATOM   1470 2HA  GLY A  94     -33.085   7.758 -15.260  1.00  0.580          H  
ATOM   1471  N   LYS A  95     -33.601   5.857 -17.019  1.00  0.520          N  
ATOM   1472  CA  LYS A  95     -33.859   4.558 -17.632  1.00  0.560          C  
ATOM   1473  C   LYS A  95     -32.589   3.793 -17.974  1.00  0.500          C  
ATOM   1474  O   LYS A  95     -31.549   4.395 -18.252  1.00  0.540          O  
ATOM   1475  CB  LYS A  95     -34.711   4.718 -18.893  1.00  0.770          C  
ATOM   1476  CG  LYS A  95     -34.054   5.481 -20.036  1.00  0.770          C  
ATOM   1477  CD  LYS A  95     -35.007   5.602 -21.221  1.00  0.770          C  
ATOM   1478  CE  LYS A  95     -34.353   6.313 -22.398  1.00  0.770          C  
ATOM   1479  NZ  LYS A  95     -35.278   6.432 -23.563  1.00  0.770          N  
ATOM   1480  H   LYS A  95     -32.748   6.356 -17.235  1.00  0.620          H  
ATOM   1481  HA  LYS A  95     -34.418   3.961 -16.923  1.00  0.670          H  
ATOM   1482 1HB  LYS A  95     -34.991   3.728 -19.263  1.00  0.920          H  
ATOM   1483 2HB  LYS A  95     -35.630   5.240 -18.638  1.00  0.920          H  
ATOM   1484 1HG  LYS A  95     -33.768   6.475 -19.696  1.00  0.920          H  
ATOM   1485 2HG  LYS A  95     -33.157   4.952 -20.359  1.00  0.920          H  
ATOM   1486 1HD  LYS A  95     -35.312   4.602 -21.532  1.00  0.920          H  
ATOM   1487 2HD  LYS A  95     -35.898   6.155 -20.918  1.00  0.920          H  
ATOM   1488 1HE  LYS A  95     -34.049   7.311 -22.085  1.00  0.920          H  
ATOM   1489 2HE  LYS A  95     -33.469   5.754 -22.705  1.00  0.920          H  
ATOM   1490 1HZ  LYS A  95     -34.807   6.909 -24.321  1.00  0.920          H  
ATOM   1491 2HZ  LYS A  95     -35.557   5.509 -23.870  1.00  0.920          H  
ATOM   1492 3HZ  LYS A  95     -36.097   6.959 -23.294  1.00  0.920          H  
ATOM   1493  N   ILE A  96     -32.700   2.464 -17.978  1.00  0.440          N  
ATOM   1494  CA  ILE A  96     -31.612   1.580 -18.407  1.00  0.440          C  
ATOM   1495  C   ILE A  96     -32.137   0.580 -19.433  1.00  0.470          C  
ATOM   1496  O   ILE A  96     -33.349   0.357 -19.520  1.00  0.480          O  
ATOM   1497  CB  ILE A  96     -30.948   0.825 -17.219  1.00  0.620          C  
ATOM   1498  CG1 ILE A  96     -31.947  -0.116 -16.507  1.00  0.620          C  
ATOM   1499  CG2 ILE A  96     -30.407   1.833 -16.267  1.00  0.620          C  
ATOM   1500  CD1 ILE A  96     -31.322  -1.081 -15.460  1.00  0.620          C  
ATOM   1501  H   ILE A  96     -33.618   2.085 -17.724  1.00  0.530          H  
ATOM   1502  HA  ILE A  96     -30.841   2.180 -18.890  1.00  0.530          H  
ATOM   1503  HB  ILE A  96     -30.132   0.214 -17.596  1.00  0.740          H  
ATOM   1504 1HG1 ILE A  96     -32.697   0.498 -16.013  1.00  0.740          H  
ATOM   1505 2HG1 ILE A  96     -32.434  -0.729 -17.258  1.00  0.740          H  
ATOM   1506 1HG2 ILE A  96     -29.912   1.362 -15.443  1.00  0.740          H  
ATOM   1507 2HG2 ILE A  96     -29.707   2.460 -16.804  1.00  0.740          H  
ATOM   1508 3HG2 ILE A  96     -31.218   2.431 -15.896  1.00  0.740          H  
ATOM   1509 1HD1 ILE A  96     -32.106  -1.705 -15.030  1.00  0.740          H  
ATOM   1510 2HD1 ILE A  96     -30.586  -1.716 -15.959  1.00  0.740          H  
ATOM   1511 3HD1 ILE A  96     -30.840  -0.534 -14.670  1.00  0.740          H  
ATOM   1512  N   SER A  97     -31.237  -0.018 -20.201  1.00  0.520          N  
ATOM   1513  CA  SER A  97     -31.651  -1.063 -21.138  1.00  0.580          C  
ATOM   1514  C   SER A  97     -31.687  -2.408 -20.431  1.00  0.550          C  
ATOM   1515  O   SER A  97     -30.996  -2.600 -19.421  1.00  0.480          O  
ATOM   1516  CB  SER A  97     -30.697  -1.136 -22.311  1.00  0.790          C  
ATOM   1517  OG  SER A  97     -29.444  -1.631 -21.924  1.00  0.790          O  
ATOM   1518  H   SER A  97     -30.249   0.242 -20.107  1.00  0.620          H  
ATOM   1519  HA  SER A  97     -32.654  -0.840 -21.508  1.00  0.700          H  
ATOM   1520 1HB  SER A  97     -31.114  -1.769 -23.084  1.00  0.950          H  
ATOM   1521 2HB  SER A  97     -30.579  -0.142 -22.735  1.00  0.950          H  
ATOM   1522  HG  SER A  97     -28.882  -1.550 -22.708  1.00  0.950          H  
ATOM   1523  N   LEU A  98     -32.359  -3.391 -21.029  1.00  0.610          N  
ATOM   1524  CA  LEU A  98     -32.338  -4.731 -20.470  1.00  0.610          C  
ATOM   1525  C   LEU A  98     -30.927  -5.281 -20.501  1.00  0.640          C  
ATOM   1526  O   LEU A  98     -30.546  -6.046 -19.616  1.00  0.610          O  
ATOM   1527  CB  LEU A  98     -33.285  -5.683 -21.201  1.00  0.850          C  
ATOM   1528  CG  LEU A  98     -33.434  -7.130 -20.608  1.00  0.850          C  
ATOM   1529  CD1 LEU A  98     -33.987  -7.071 -19.155  1.00  0.850          C  
ATOM   1530  CD2 LEU A  98     -34.362  -7.929 -21.518  1.00  0.850          C  
ATOM   1531  H   LEU A  98     -32.940  -3.182 -21.858  1.00  0.730          H  
ATOM   1532  HA  LEU A  98     -32.657  -4.649 -19.437  1.00  0.730          H  
ATOM   1533 1HB  LEU A  98     -34.276  -5.230 -21.188  1.00  1.020          H  
ATOM   1534 2HB  LEU A  98     -32.964  -5.765 -22.240  1.00  1.020          H  
ATOM   1535  HG  LEU A  98     -32.462  -7.617 -20.568  1.00  1.020          H  
ATOM   1536 1HD1 LEU A  98     -34.089  -8.078 -18.770  1.00  1.020          H  
ATOM   1537 2HD1 LEU A  98     -33.317  -6.526 -18.515  1.00  1.020          H  
ATOM   1538 3HD1 LEU A  98     -34.963  -6.585 -19.157  1.00  1.020          H  
ATOM   1539 1HD2 LEU A  98     -34.474  -8.942 -21.131  1.00  1.020          H  
ATOM   1540 2HD2 LEU A  98     -35.344  -7.442 -21.558  1.00  1.020          H  
ATOM   1541 3HD2 LEU A  98     -33.939  -7.968 -22.521  1.00  1.020          H  
ATOM   1542  N   GLN A  99     -30.158  -4.952 -21.546  1.00  0.720          N  
ATOM   1543  CA  GLN A  99     -28.802  -5.469 -21.627  1.00  0.760          C  
ATOM   1544  C   GLN A  99     -27.973  -4.937 -20.459  1.00  0.680          C  
ATOM   1545  O   GLN A  99     -27.117  -5.652 -19.931  1.00  0.670          O  
ATOM   1546  CB  GLN A  99     -28.154  -5.104 -22.960  1.00  1.050          C  
ATOM   1547  CG  GLN A  99     -26.790  -5.753 -23.198  1.00  1.050          C  
ATOM   1548  CD  GLN A  99     -26.880  -7.276 -23.269  1.00  1.050          C  
ATOM   1549  OE1 GLN A  99     -27.766  -7.830 -23.934  1.00  1.050          O  
ATOM   1550  NE2 GLN A  99     -25.963  -7.958 -22.596  1.00  1.050          N  
ATOM   1551  H   GLN A  99     -30.523  -4.342 -22.272  1.00  0.860          H  
ATOM   1552  HA  GLN A  99     -28.844  -6.553 -21.547  1.00  0.910          H  
ATOM   1553 1HB  GLN A  99     -28.816  -5.392 -23.776  1.00  1.260          H  
ATOM   1554 2HB  GLN A  99     -28.023  -4.024 -23.010  1.00  1.260          H  
ATOM   1555 1HG  GLN A  99     -26.390  -5.392 -24.143  1.00  1.260          H  
ATOM   1556 2HG  GLN A  99     -26.111  -5.489 -22.383  1.00  1.260          H  
ATOM   1557 1HE2 GLN A  99     -25.964  -8.959 -22.613  1.00  1.260          H  
ATOM   1558 2HE2 GLN A  99     -25.261  -7.469 -22.070  1.00  1.260          H  
ATOM   1559  N   GLN A 100     -28.212  -3.681 -20.057  1.00  0.630          N  
ATOM   1560  CA  GLN A 100     -27.502  -3.138 -18.905  1.00  0.570          C  
ATOM   1561  C   GLN A 100     -27.944  -3.886 -17.658  1.00  0.470          C  
ATOM   1562  O   GLN A 100     -27.123  -4.183 -16.789  1.00  0.450          O  
ATOM   1563  CB  GLN A 100     -27.737  -1.636 -18.739  1.00  0.820          C  
ATOM   1564  CG  GLN A 100     -27.050  -0.759 -19.785  1.00  0.820          C  
ATOM   1565  CD  GLN A 100     -27.428   0.690 -19.618  1.00  0.820          C  
ATOM   1566  OE1 GLN A 100     -28.611   1.063 -19.681  1.00  0.820          O  
ATOM   1567  NE2 GLN A 100     -26.427   1.533 -19.362  1.00  0.820          N  
ATOM   1568  H   GLN A 100     -28.905  -3.114 -20.546  1.00  0.760          H  
ATOM   1569  HA  GLN A 100     -26.433  -3.306 -19.041  1.00  0.680          H  
ATOM   1570 1HB  GLN A 100     -28.803  -1.439 -18.790  1.00  0.990          H  
ATOM   1571 2HB  GLN A 100     -27.396  -1.326 -17.754  1.00  0.990          H  
ATOM   1572 1HG  GLN A 100     -25.973  -0.846 -19.650  1.00  0.990          H  
ATOM   1573 2HG  GLN A 100     -27.321  -1.088 -20.776  1.00  0.990          H  
ATOM   1574 1HE2 GLN A 100     -26.627   2.526 -19.168  1.00  0.990          H  
ATOM   1575 2HE2 GLN A 100     -25.485   1.202 -19.304  1.00  0.990          H  
ATOM   1576  N   ALA A 101     -29.246  -4.193 -17.560  1.00  0.440          N  
ATOM   1577  CA  ALA A 101     -29.740  -4.933 -16.412  1.00  0.370          C  
ATOM   1578  C   ALA A 101     -29.039  -6.290 -16.349  1.00  0.410          C  
ATOM   1579  O   ALA A 101     -28.714  -6.755 -15.258  1.00  0.370          O  
ATOM   1580  CB  ALA A 101     -31.251  -5.101 -16.472  1.00  0.550          C  
ATOM   1581  H   ALA A 101     -29.890  -3.852 -18.283  1.00  0.530          H  
ATOM   1582  HA  ALA A 101     -29.487  -4.375 -15.515  1.00  0.440          H  
ATOM   1583 1HB  ALA A 101     -31.597  -5.641 -15.591  1.00  0.660          H  
ATOM   1584 2HB  ALA A 101     -31.725  -4.120 -16.510  1.00  0.660          H  
ATOM   1585 3HB  ALA A 101     -31.506  -5.657 -17.356  1.00  0.660          H  
ATOM   1586  N   LYS A 102     -28.781  -6.914 -17.519  1.00  0.500          N  
ATOM   1587  CA  LYS A 102     -28.069  -8.197 -17.581  1.00  0.550          C  
ATOM   1588  C   LYS A 102     -26.651  -8.059 -17.068  1.00  0.550          C  
ATOM   1589  O   LYS A 102     -26.197  -8.909 -16.301  1.00  0.560          O  
ATOM   1590  CB  LYS A 102     -28.026  -8.775 -19.006  1.00  0.750          C  
ATOM   1591  CG  LYS A 102     -29.345  -9.301 -19.553  1.00  0.750          C  
ATOM   1592  CD  LYS A 102     -29.201  -9.810 -20.986  1.00  0.750          C  
ATOM   1593  CE  LYS A 102     -30.531 -10.297 -21.545  1.00  0.750          C  
ATOM   1594  NZ  LYS A 102     -30.403 -10.759 -22.965  1.00  0.750          N  
ATOM   1595  H   LYS A 102     -29.157  -6.490 -18.373  1.00  0.600          H  
ATOM   1596  HA  LYS A 102     -28.567  -8.913 -16.936  1.00  0.660          H  
ATOM   1597 1HB  LYS A 102     -27.671  -8.019 -19.692  1.00  0.900          H  
ATOM   1598 2HB  LYS A 102     -27.309  -9.592 -19.036  1.00  0.900          H  
ATOM   1599 1HG  LYS A 102     -29.669 -10.124 -18.925  1.00  0.900          H  
ATOM   1600 2HG  LYS A 102     -30.097  -8.518 -19.522  1.00  0.900          H  
ATOM   1601 1HD  LYS A 102     -28.832  -9.006 -21.619  1.00  0.900          H  
ATOM   1602 2HD  LYS A 102     -28.483 -10.627 -21.013  1.00  0.900          H  
ATOM   1603 1HE  LYS A 102     -30.893 -11.122 -20.934  1.00  0.900          H  
ATOM   1604 2HE  LYS A 102     -31.254  -9.485 -21.505  1.00  0.900          H  
ATOM   1605 1HZ  LYS A 102     -31.302 -11.072 -23.299  1.00  0.900          H  
ATOM   1606 2HZ  LYS A 102     -30.079  -9.993 -23.549  1.00  0.900          H  
ATOM   1607 3HZ  LYS A 102     -29.742 -11.520 -23.016  1.00  0.900          H  
ATOM   1608  N   GLU A 103     -25.943  -6.992 -17.463  1.00  0.570          N  
ATOM   1609  CA  GLU A 103     -24.582  -6.814 -16.967  1.00  0.590          C  
ATOM   1610  C   GLU A 103     -24.583  -6.647 -15.452  1.00  0.510          C  
ATOM   1611  O   GLU A 103     -23.725  -7.212 -14.759  1.00  0.520          O  
ATOM   1612  CB  GLU A 103     -23.902  -5.591 -17.596  1.00  0.820          C  
ATOM   1613  CG  GLU A 103     -23.538  -5.713 -19.073  1.00  0.820          C  
ATOM   1614  CD  GLU A 103     -22.881  -4.451 -19.604  1.00  0.820          C  
ATOM   1615  OE1 GLU A 103     -22.885  -3.471 -18.896  1.00  0.820          O  
ATOM   1616  OE2 GLU A 103     -22.374  -4.474 -20.701  1.00  0.820          O  
ATOM   1617  H   GLU A 103     -26.344  -6.350 -18.158  1.00  0.680          H  
ATOM   1618  HA  GLU A 103     -24.004  -7.703 -17.215  1.00  0.710          H  
ATOM   1619 1HB  GLU A 103     -24.565  -4.730 -17.496  1.00  0.980          H  
ATOM   1620 2HB  GLU A 103     -22.991  -5.363 -17.045  1.00  0.980          H  
ATOM   1621 1HG  GLU A 103     -22.861  -6.555 -19.206  1.00  0.980          H  
ATOM   1622 2HG  GLU A 103     -24.446  -5.916 -19.642  1.00  0.980          H  
ATOM   1623  N   ILE A 104     -25.570  -5.903 -14.935  1.00  0.440          N  
ATOM   1624  CA  ILE A 104     -25.678  -5.668 -13.506  1.00  0.390          C  
ATOM   1625  C   ILE A 104     -25.963  -6.991 -12.824  1.00  0.390          C  
ATOM   1626  O   ILE A 104     -25.310  -7.340 -11.842  1.00  0.430          O  
ATOM   1627  CB  ILE A 104     -26.806  -4.655 -13.171  1.00  0.570          C  
ATOM   1628  CG1 ILE A 104     -26.432  -3.248 -13.730  1.00  0.570          C  
ATOM   1629  CG2 ILE A 104     -27.038  -4.589 -11.628  1.00  0.570          C  
ATOM   1630  CD1 ILE A 104     -27.573  -2.218 -13.729  1.00  0.570          C  
ATOM   1631  H   ILE A 104     -26.224  -5.447 -15.582  1.00  0.530          H  
ATOM   1632  HA  ILE A 104     -24.730  -5.280 -13.136  1.00  0.470          H  
ATOM   1633  HB  ILE A 104     -27.718  -4.972 -13.662  1.00  0.680          H  
ATOM   1634 1HG1 ILE A 104     -25.619  -2.864 -13.159  1.00  0.680          H  
ATOM   1635 2HG1 ILE A 104     -26.088  -3.365 -14.750  1.00  0.680          H  
ATOM   1636 1HG2 ILE A 104     -27.832  -3.896 -11.399  1.00  0.680          H  
ATOM   1637 2HG2 ILE A 104     -27.303  -5.560 -11.241  1.00  0.680          H  
ATOM   1638 3HG2 ILE A 104     -26.149  -4.268 -11.155  1.00  0.680          H  
ATOM   1639 1HD1 ILE A 104     -27.208  -1.280 -14.141  1.00  0.680          H  
ATOM   1640 2HD1 ILE A 104     -28.399  -2.579 -14.337  1.00  0.680          H  
ATOM   1641 3HD1 ILE A 104     -27.910  -2.052 -12.725  1.00  0.680          H  
ATOM   1642  N   ALA A 105     -26.935  -7.732 -13.352  1.00  0.380          N  
ATOM   1643  CA  ALA A 105     -27.341  -9.005 -12.803  1.00  0.400          C  
ATOM   1644  C   ALA A 105     -26.204 -10.021 -12.779  1.00  0.480          C  
ATOM   1645  O   ALA A 105     -26.038 -10.705 -11.770  1.00  0.480          O  
ATOM   1646  CB  ALA A 105     -28.502  -9.531 -13.629  1.00  0.550          C  
ATOM   1647  H   ALA A 105     -27.442  -7.376 -14.159  1.00  0.460          H  
ATOM   1648  HA  ALA A 105     -27.668  -8.844 -11.777  1.00  0.480          H  
ATOM   1649 1HB  ALA A 105     -28.847 -10.444 -13.245  1.00  0.660          H  
ATOM   1650 2HB  ALA A 105     -29.309  -8.805 -13.612  1.00  0.660          H  
ATOM   1651 3HB  ALA A 105     -28.176  -9.680 -14.650  1.00  0.660          H  
ATOM   1652  N   GLN A 106     -25.396 -10.104 -13.850  1.00  0.550          N  
ATOM   1653  CA  GLN A 106     -24.279 -11.051 -13.893  1.00  0.640          C  
ATOM   1654  C   GLN A 106     -23.196 -10.668 -12.893  1.00  0.650          C  
ATOM   1655  O   GLN A 106     -22.613 -11.529 -12.232  1.00  0.690          O  
ATOM   1656  CB  GLN A 106     -23.702 -11.140 -15.304  1.00  0.860          C  
ATOM   1657  CG  GLN A 106     -22.572 -12.176 -15.489  1.00  0.860          C  
ATOM   1658  CD  GLN A 106     -22.991 -13.621 -15.250  1.00  0.860          C  
ATOM   1659  OE1 GLN A 106     -23.988 -14.093 -15.800  1.00  0.860          O  
ATOM   1660  NE2 GLN A 106     -22.209 -14.333 -14.446  1.00  0.860          N  
ATOM   1661  H   GLN A 106     -25.596  -9.532 -14.676  1.00  0.660          H  
ATOM   1662  HA  GLN A 106     -24.661 -12.034 -13.622  1.00  0.770          H  
ATOM   1663 1HB  GLN A 106     -24.505 -11.385 -16.001  1.00  1.030          H  
ATOM   1664 2HB  GLN A 106     -23.319 -10.158 -15.592  1.00  1.030          H  
ATOM   1665 1HG  GLN A 106     -22.211 -12.101 -16.513  1.00  1.030          H  
ATOM   1666 2HG  GLN A 106     -21.761 -11.943 -14.799  1.00  1.030          H  
ATOM   1667 1HE2 GLN A 106     -22.406 -15.299 -14.267  1.00  1.030          H  
ATOM   1668 2HE2 GLN A 106     -21.407 -13.904 -14.023  1.00  1.030          H  
ATOM   1669  N   TYR A 107     -22.930  -9.372 -12.768  1.00  0.620          N  
ATOM   1670  CA  TYR A 107     -21.969  -8.863 -11.807  1.00  0.650          C  
ATOM   1671  C   TYR A 107     -22.409  -9.280 -10.404  1.00  0.610          C  
ATOM   1672  O   TYR A 107     -21.636  -9.843  -9.628  1.00  0.770          O  
ATOM   1673  CB  TYR A 107     -21.844  -7.351 -11.983  1.00  0.900          C  
ATOM   1674  CG  TYR A 107     -20.992  -6.639 -11.004  1.00  0.900          C  
ATOM   1675  CD1 TYR A 107     -19.608  -6.654 -11.087  1.00  0.900          C  
ATOM   1676  CD2 TYR A 107     -21.604  -5.938 -10.032  1.00  0.900          C  
ATOM   1677  CE1 TYR A 107     -18.866  -5.948 -10.154  1.00  0.900          C  
ATOM   1678  CE2 TYR A 107     -20.880  -5.244  -9.133  1.00  0.900          C  
ATOM   1679  CZ  TYR A 107     -19.533  -5.236  -9.169  1.00  0.900          C  
ATOM   1680  OH  TYR A 107     -18.849  -4.525  -8.215  1.00  0.900          O  
ATOM   1681  H   TYR A 107     -23.392  -8.696 -13.387  1.00  0.740          H  
ATOM   1682  HA  TYR A 107     -21.001  -9.319 -12.006  1.00  0.780          H  
ATOM   1683 1HB  TYR A 107     -21.454  -7.146 -12.980  1.00  1.080          H  
ATOM   1684 2HB  TYR A 107     -22.833  -6.909 -11.944  1.00  1.080          H  
ATOM   1685  HD1 TYR A 107     -19.109  -7.216 -11.875  1.00  1.080          H  
ATOM   1686  HD2 TYR A 107     -22.690  -5.938  -9.976  1.00  1.080          H  
ATOM   1687  HE1 TYR A 107     -17.777  -5.951 -10.199  1.00  1.080          H  
ATOM   1688  HE2 TYR A 107     -21.386  -4.696  -8.358  1.00  1.080          H  
ATOM   1689  HH  TYR A 107     -17.905  -4.555  -8.405  1.00  1.080          H  
ATOM   1690  N   LYS A 108     -23.685  -9.029 -10.097  1.00  0.480          N  
ATOM   1691  CA  LYS A 108     -24.265  -9.349  -8.805  1.00  0.420          C  
ATOM   1692  C   LYS A 108     -24.498 -10.838  -8.553  1.00  0.390          C  
ATOM   1693  O   LYS A 108     -24.445 -11.262  -7.391  1.00  0.360          O  
ATOM   1694  CB  LYS A 108     -25.591  -8.620  -8.635  1.00  0.610          C  
ATOM   1695  CG  LYS A 108     -25.532  -7.130  -8.579  1.00  0.610          C  
ATOM   1696  CD  LYS A 108     -24.666  -6.615  -7.464  1.00  0.610          C  
ATOM   1697  CE  LYS A 108     -25.173  -6.923  -6.055  1.00  0.610          C  
ATOM   1698  NZ  LYS A 108     -24.219  -6.424  -5.092  1.00  0.610          N  
ATOM   1699  H   LYS A 108     -24.269  -8.550 -10.790  1.00  0.580          H  
ATOM   1700  HA  LYS A 108     -23.566  -9.024  -8.040  1.00  0.500          H  
ATOM   1701 1HB  LYS A 108     -26.232  -8.874  -9.482  1.00  0.730          H  
ATOM   1702 2HB  LYS A 108     -26.083  -8.954  -7.755  1.00  0.730          H  
ATOM   1703 1HG  LYS A 108     -25.137  -6.738  -9.504  1.00  0.730          H  
ATOM   1704 2HG  LYS A 108     -26.515  -6.777  -8.461  1.00  0.730          H  
ATOM   1705 1HD  LYS A 108     -23.633  -6.906  -7.579  1.00  0.730          H  
ATOM   1706 2HD  LYS A 108     -24.697  -5.545  -7.551  1.00  0.730          H  
ATOM   1707 1HE  LYS A 108     -26.110  -6.425  -5.895  1.00  0.730          H  
ATOM   1708 2HE  LYS A 108     -25.296  -7.990  -5.894  1.00  0.730          H  
ATOM   1709 1HZ  LYS A 108     -24.499  -6.573  -4.144  1.00  0.730          H  
ATOM   1710 2HZ  LYS A 108     -23.334  -6.901  -5.265  1.00  0.730          H  
ATOM   1711 3HZ  LYS A 108     -24.091  -5.426  -5.280  1.00  0.730          H  
ATOM   1712  N   LEU A 109     -24.684 -11.637  -9.611  1.00  0.450          N  
ATOM   1713  CA  LEU A 109     -24.978 -13.066  -9.514  1.00  0.470          C  
ATOM   1714  C   LEU A 109     -24.012 -13.795  -8.586  1.00  0.470          C  
ATOM   1715  O   LEU A 109     -24.403 -14.773  -7.965  1.00  0.860          O  
ATOM   1716  CB  LEU A 109     -25.021 -13.704 -10.921  1.00  0.650          C  
ATOM   1717  CG  LEU A 109     -25.415 -15.232 -11.059  1.00  0.650          C  
ATOM   1718  CD1 LEU A 109     -26.825 -15.507 -10.497  1.00  0.650          C  
ATOM   1719  CD2 LEU A 109     -25.412 -15.581 -12.542  1.00  0.650          C  
ATOM   1720  H   LEU A 109     -24.754 -11.212 -10.539  1.00  0.540          H  
ATOM   1721  HA  LEU A 109     -25.971 -13.161  -9.098  1.00  0.560          H  
ATOM   1722 1HB  LEU A 109     -25.733 -13.145 -11.516  1.00  0.780          H  
ATOM   1723 2HB  LEU A 109     -24.037 -13.576 -11.376  1.00  0.780          H  
ATOM   1724  HG  LEU A 109     -24.697 -15.850 -10.518  1.00  0.780          H  
ATOM   1725 1HD1 LEU A 109     -27.075 -16.565 -10.618  1.00  0.780          H  
ATOM   1726 2HD1 LEU A 109     -26.850 -15.264  -9.433  1.00  0.780          H  
ATOM   1727 3HD1 LEU A 109     -27.548 -14.913 -11.029  1.00  0.780          H  
ATOM   1728 1HD2 LEU A 109     -25.679 -16.631 -12.676  1.00  0.780          H  
ATOM   1729 2HD2 LEU A 109     -26.135 -14.955 -13.050  1.00  0.780          H  
ATOM   1730 3HD2 LEU A 109     -24.426 -15.403 -12.957  1.00  0.780          H  
ATOM   1731  N   VAL A 110     -22.750 -13.381  -8.491  1.00  0.760          N  
ATOM   1732  CA  VAL A 110     -21.832 -14.057  -7.581  1.00  0.830          C  
ATOM   1733  C   VAL A 110     -22.293 -13.983  -6.096  1.00  0.760          C  
ATOM   1734  O   VAL A 110     -21.974 -14.879  -5.312  1.00  0.920          O  
ATOM   1735  CB  VAL A 110     -20.406 -13.470  -7.745  1.00  1.130          C  
ATOM   1736  CG1 VAL A 110     -20.324 -12.029  -7.193  1.00  1.130          C  
ATOM   1737  CG2 VAL A 110     -19.394 -14.364  -7.036  1.00  1.130          C  
ATOM   1738  H   VAL A 110     -22.411 -12.606  -9.057  1.00  0.910          H  
ATOM   1739  HA  VAL A 110     -21.795 -15.108  -7.869  1.00  1.000          H  
ATOM   1740  HB  VAL A 110     -20.179 -13.423  -8.810  1.00  1.360          H  
ATOM   1741 1HG1 VAL A 110     -19.323 -11.639  -7.355  1.00  1.360          H  
ATOM   1742 2HG1 VAL A 110     -21.042 -11.392  -7.708  1.00  1.360          H  
ATOM   1743 3HG1 VAL A 110     -20.527 -12.012  -6.130  1.00  1.360          H  
ATOM   1744 1HG2 VAL A 110     -18.394 -13.961  -7.179  1.00  1.360          H  
ATOM   1745 2HG2 VAL A 110     -19.612 -14.403  -5.968  1.00  1.360          H  
ATOM   1746 3HG2 VAL A 110     -19.443 -15.370  -7.451  1.00  1.360          H  
ATOM   1747  N   ASP A 111     -22.981 -12.894  -5.703  1.00  0.580          N  
ATOM   1748  CA  ASP A 111     -23.471 -12.706  -4.339  1.00  0.610          C  
ATOM   1749  C   ASP A 111     -24.964 -13.025  -4.178  1.00  0.580          C  
ATOM   1750  O   ASP A 111     -25.423 -13.351  -3.079  1.00  0.690          O  
ATOM   1751  CB  ASP A 111     -23.196 -11.286  -3.853  1.00  0.840          C  
ATOM   1752  CG  ASP A 111     -21.702 -10.963  -3.753  1.00  0.840          C  
ATOM   1753  OD1 ASP A 111     -20.960 -11.741  -3.196  1.00  0.840          O  
ATOM   1754  OD2 ASP A 111     -21.315  -9.908  -4.228  1.00  0.840          O  
ATOM   1755  H   ASP A 111     -23.211 -12.177  -6.385  1.00  0.700          H  
ATOM   1756  HA  ASP A 111     -22.920 -13.388  -3.692  1.00  0.730          H  
ATOM   1757 1HB  ASP A 111     -23.664 -10.581  -4.544  1.00  1.010          H  
ATOM   1758 2HB  ASP A 111     -23.655 -11.143  -2.876  1.00  1.010          H  
ATOM   1759  N   LEU A 112     -25.724 -12.889  -5.262  1.00  0.470          N  
ATOM   1760  CA  LEU A 112     -27.173 -13.098  -5.235  1.00  0.470          C  
ATOM   1761  C   LEU A 112     -27.514 -14.563  -5.052  1.00  0.560          C  
ATOM   1762  O   LEU A 112     -26.753 -15.453  -5.416  1.00  0.620          O  
ATOM   1763  CB  LEU A 112     -27.839 -12.647  -6.544  1.00  0.660          C  
ATOM   1764  CG  LEU A 112     -27.743 -11.172  -6.922  1.00  0.660          C  
ATOM   1765  CD1 LEU A 112     -28.321 -11.004  -8.328  1.00  0.660          C  
ATOM   1766  CD2 LEU A 112     -28.470 -10.284  -5.927  1.00  0.660          C  
ATOM   1767  H   LEU A 112     -25.271 -12.579  -6.122  1.00  0.560          H  
ATOM   1768  HA  LEU A 112     -27.589 -12.552  -4.393  1.00  0.560          H  
ATOM   1769 1HB  LEU A 112     -27.406 -13.225  -7.349  1.00  0.790          H  
ATOM   1770 2HB  LEU A 112     -28.895 -12.895  -6.488  1.00  0.790          H  
ATOM   1771  HG  LEU A 112     -26.733 -10.890  -6.929  1.00  0.790          H  
ATOM   1772 1HD1 LEU A 112     -28.247  -9.966  -8.639  1.00  0.790          H  
ATOM   1773 2HD1 LEU A 112     -27.766 -11.624  -9.022  1.00  0.790          H  
ATOM   1774 3HD1 LEU A 112     -29.361 -11.299  -8.331  1.00  0.790          H  
ATOM   1775 1HD2 LEU A 112     -28.370  -9.244  -6.236  1.00  0.790          H  
ATOM   1776 2HD2 LEU A 112     -29.516 -10.544  -5.889  1.00  0.790          H  
ATOM   1777 3HD2 LEU A 112     -28.038 -10.400  -4.937  1.00  0.790          H  
ATOM   1778  N   ASN A 113     -28.709 -14.822  -4.535  1.00  0.640          N  
ATOM   1779  CA  ASN A 113     -29.201 -16.180  -4.352  1.00  0.750          C  
ATOM   1780  C   ASN A 113     -29.990 -16.683  -5.555  1.00  0.730          C  
ATOM   1781  O   ASN A 113     -30.687 -17.694  -5.480  1.00  0.910          O  
ATOM   1782  CB  ASN A 113     -30.031 -16.236  -3.094  1.00  1.010          C  
ATOM   1783  CG  ASN A 113     -31.196 -15.324  -3.203  1.00  1.010          C  
ATOM   1784  OD1 ASN A 113     -31.074 -14.291  -3.886  1.00  1.010          O  
ATOM   1785  ND2 ASN A 113     -32.294 -15.652  -2.578  1.00  1.010          N  
ATOM   1786  H   ASN A 113     -29.316 -14.056  -4.246  1.00  0.770          H  
ATOM   1787  HA  ASN A 113     -28.342 -16.842  -4.232  1.00  0.900          H  
ATOM   1788 1HB  ASN A 113     -30.384 -17.254  -2.926  1.00  1.210          H  
ATOM   1789 2HB  ASN A 113     -29.424 -15.945  -2.236  1.00  1.210          H  
ATOM   1790 1HD2 ASN A 113     -33.097 -15.060  -2.633  1.00  1.210          H  
ATOM   1791 2HD2 ASN A 113     -32.332 -16.498  -2.047  1.00  1.210          H  
ATOM   1792  N   ALA A 114     -29.889 -15.948  -6.648  1.00  0.630          N  
ATOM   1793  CA  ALA A 114     -30.504 -16.277  -7.911  1.00  0.660          C  
ATOM   1794  C   ALA A 114     -29.934 -17.594  -8.414  1.00  0.720          C  
ATOM   1795  O   ALA A 114     -28.733 -17.834  -8.306  1.00  0.750          O  
ATOM   1796  CB  ALA A 114     -30.222 -15.154  -8.896  1.00  0.910          C  
ATOM   1797  H   ALA A 114     -29.323 -15.118  -6.590  1.00  0.760          H  
ATOM   1798  HA  ALA A 114     -31.578 -16.399  -7.770  1.00  0.790          H  
ATOM   1799 1HB  ALA A 114     -30.642 -15.378  -9.843  1.00  1.090          H  
ATOM   1800 2HB  ALA A 114     -30.633 -14.224  -8.529  1.00  1.090          H  
ATOM   1801 3HB  ALA A 114     -29.161 -15.047  -9.005  1.00  1.090          H  
ATOM   1802  N   ASN A 115     -30.765 -18.441  -9.016  1.00  0.790          N  
ATOM   1803  CA  ASN A 115     -30.238 -19.679  -9.568  1.00  0.900          C  
ATOM   1804  C   ASN A 115     -29.937 -19.553 -11.056  1.00  0.930          C  
ATOM   1805  O   ASN A 115     -29.303 -20.427 -11.651  1.00  1.110          O  
ATOM   1806  CB  ASN A 115     -31.225 -20.786  -9.290  1.00  1.220          C  
ATOM   1807  CG  ASN A 115     -32.532 -20.492  -9.925  1.00  1.220          C  
ATOM   1808  OD1 ASN A 115     -32.901 -19.305 -10.028  1.00  1.220          O  
ATOM   1809  ND2 ASN A 115     -33.241 -21.506 -10.345  1.00  1.220          N  
ATOM   1810  H   ASN A 115     -31.763 -18.256  -9.080  1.00  0.950          H  
ATOM   1811  HA  ASN A 115     -29.300 -19.915  -9.066  1.00  1.080          H  
ATOM   1812 1HB  ASN A 115     -30.841 -21.729  -9.679  1.00  1.460          H  
ATOM   1813 2HB  ASN A 115     -31.362 -20.897  -8.214  1.00  1.460          H  
ATOM   1814 1HD2 ASN A 115     -34.128 -21.350 -10.779  1.00  1.460          H  
ATOM   1815 2HD2 ASN A 115     -32.894 -22.437 -10.236  1.00  1.460          H  
ATOM   1816  N   THR A 116     -30.414 -18.467 -11.647  1.00  0.850          N  
ATOM   1817  CA  THR A 116     -30.230 -18.167 -13.058  1.00  0.860          C  
ATOM   1818  C   THR A 116     -29.965 -16.679 -13.240  1.00  0.790          C  
ATOM   1819  O   THR A 116     -30.247 -15.873 -12.343  1.00  0.760          O  
ATOM   1820  CB  THR A 116     -31.457 -18.540 -13.925  1.00  1.200          C  
ATOM   1821  OG1 THR A 116     -32.557 -17.653 -13.629  1.00  1.200          O  
ATOM   1822  CG2 THR A 116     -31.895 -19.974 -13.658  1.00  1.200          C  
ATOM   1823  H   THR A 116     -30.914 -17.811 -11.070  1.00  1.020          H  
ATOM   1824  HA  THR A 116     -29.361 -18.714 -13.426  1.00  1.030          H  
ATOM   1825  HB  THR A 116     -31.192 -18.440 -14.976  1.00  1.440          H  
ATOM   1826  HG1 THR A 116     -33.228 -17.770 -14.325  1.00  1.440          H  
ATOM   1827 1HG2 THR A 116     -32.748 -20.214 -14.287  1.00  1.440          H  
ATOM   1828 2HG2 THR A 116     -31.073 -20.653 -13.884  1.00  1.440          H  
ATOM   1829 3HG2 THR A 116     -32.176 -20.083 -12.636  1.00  1.440          H  
ATOM   1830  N   VAL A 117     -29.495 -16.306 -14.431  1.00  0.810          N  
ATOM   1831  CA  VAL A 117     -29.343 -14.898 -14.772  1.00  0.760          C  
ATOM   1832  C   VAL A 117     -30.702 -14.227 -14.791  1.00  0.720          C  
ATOM   1833  O   VAL A 117     -30.809 -13.069 -14.402  1.00  0.660          O  
ATOM   1834  CB  VAL A 117     -28.629 -14.670 -16.118  1.00  1.080          C  
ATOM   1835  CG1 VAL A 117     -28.701 -13.151 -16.518  1.00  1.080          C  
ATOM   1836  CG2 VAL A 117     -27.169 -15.087 -15.975  1.00  1.080          C  
ATOM   1837  H   VAL A 117     -29.278 -17.019 -15.115  1.00  0.970          H  
ATOM   1838  HA  VAL A 117     -28.735 -14.427 -14.001  1.00  0.910          H  
ATOM   1839  HB  VAL A 117     -29.118 -15.258 -16.899  1.00  1.300          H  
ATOM   1840 1HG1 VAL A 117     -28.180 -13.004 -17.463  1.00  1.300          H  
ATOM   1841 2HG1 VAL A 117     -29.733 -12.828 -16.638  1.00  1.300          H  
ATOM   1842 3HG1 VAL A 117     -28.220 -12.545 -15.744  1.00  1.300          H  
ATOM   1843 1HG2 VAL A 117     -26.646 -14.931 -16.920  1.00  1.300          H  
ATOM   1844 2HG2 VAL A 117     -26.696 -14.482 -15.207  1.00  1.300          H  
ATOM   1845 3HG2 VAL A 117     -27.108 -16.136 -15.699  1.00  1.300          H  
ATOM   1846  N   GLU A 118     -31.718 -14.903 -15.325  1.00  0.800          N  
ATOM   1847  CA  GLU A 118     -33.040 -14.308 -15.396  1.00  0.800          C  
ATOM   1848  C   GLU A 118     -33.569 -13.985 -14.001  1.00  0.730          C  
ATOM   1849  O   GLU A 118     -34.218 -12.953 -13.802  1.00  0.730          O  
ATOM   1850  CB  GLU A 118     -33.992 -15.240 -16.143  1.00  1.120          C  
ATOM   1851  CG  GLU A 118     -33.633 -15.426 -17.630  1.00  1.120          C  
ATOM   1852  CD  GLU A 118     -32.520 -16.434 -17.838  1.00  1.120          C  
ATOM   1853  OE1 GLU A 118     -32.068 -16.982 -16.854  1.00  1.120          O  
ATOM   1854  OE2 GLU A 118     -32.117 -16.642 -18.951  1.00  1.120          O  
ATOM   1855  H   GLU A 118     -31.573 -15.853 -15.672  1.00  0.960          H  
ATOM   1856  HA  GLU A 118     -32.966 -13.383 -15.950  1.00  0.960          H  
ATOM   1857 1HB  GLU A 118     -33.999 -16.217 -15.664  1.00  1.340          H  
ATOM   1858 2HB  GLU A 118     -35.005 -14.842 -16.089  1.00  1.340          H  
ATOM   1859 1HG  GLU A 118     -34.519 -15.757 -18.171  1.00  1.340          H  
ATOM   1860 2HG  GLU A 118     -33.326 -14.463 -18.039  1.00  1.340          H  
ATOM   1861  N   ALA A 119     -33.313 -14.864 -13.027  1.00  0.740          N  
ATOM   1862  CA  ALA A 119     -33.724 -14.581 -11.659  1.00  0.730          C  
ATOM   1863  C   ALA A 119     -32.966 -13.348 -11.155  1.00  0.610          C  
ATOM   1864  O   ALA A 119     -33.534 -12.482 -10.477  1.00  0.590          O  
ATOM   1865  CB  ALA A 119     -33.474 -15.794 -10.778  1.00  1.030          C  
ATOM   1866  H   ALA A 119     -32.843 -15.741 -13.255  1.00  0.890          H  
ATOM   1867  HA  ALA A 119     -34.788 -14.346 -11.653  1.00  0.880          H  
ATOM   1868 1HB  ALA A 119     -33.783 -15.581  -9.757  1.00  1.230          H  
ATOM   1869 2HB  ALA A 119     -34.040 -16.642 -11.163  1.00  1.230          H  
ATOM   1870 3HB  ALA A 119     -32.437 -16.038 -10.800  1.00  1.230          H  
ATOM   1871  N   ALA A 120     -31.669 -13.276 -11.491  1.00  0.560          N  
ATOM   1872  CA  ALA A 120     -30.842 -12.142 -11.106  1.00  0.470          C  
ATOM   1873  C   ALA A 120     -31.380 -10.859 -11.751  1.00  0.430          C  
ATOM   1874  O   ALA A 120     -31.388  -9.798 -11.115  1.00  0.380          O  
ATOM   1875  CB  ALA A 120     -29.396 -12.403 -11.478  1.00  0.690          C  
ATOM   1876  H   ALA A 120     -31.248 -14.058 -12.003  1.00  0.670          H  
ATOM   1877  HA  ALA A 120     -30.909 -12.022 -10.027  1.00  0.560          H  
ATOM   1878 1HB  ALA A 120     -28.777 -11.569 -11.169  1.00  0.830          H  
ATOM   1879 2HB  ALA A 120     -29.072 -13.295 -10.980  1.00  0.830          H  
ATOM   1880 3HB  ALA A 120     -29.306 -12.538 -12.540  1.00  0.830          H  
ATOM   1881  N   LEU A 121     -31.855 -10.943 -13.005  1.00  0.470          N  
ATOM   1882  CA  LEU A 121     -32.452  -9.776 -13.635  1.00  0.480          C  
ATOM   1883  C   LEU A 121     -33.663  -9.335 -12.884  1.00  0.500          C  
ATOM   1884  O   LEU A 121     -33.808  -8.157 -12.597  1.00  0.460          O  
ATOM   1885  CB  LEU A 121     -32.915 -10.038 -15.076  1.00  0.670          C  
ATOM   1886  CG  LEU A 121     -31.896 -10.125 -16.157  1.00  0.670          C  
ATOM   1887  CD1 LEU A 121     -32.539 -10.655 -17.434  1.00  0.670          C  
ATOM   1888  CD2 LEU A 121     -31.419  -8.743 -16.421  1.00  0.670          C  
ATOM   1889  H   LEU A 121     -31.752 -11.820 -13.513  1.00  0.560          H  
ATOM   1890  HA  LEU A 121     -31.731  -8.968 -13.610  1.00  0.580          H  
ATOM   1891 1HB  LEU A 121     -33.463 -10.969 -15.084  1.00  0.800          H  
ATOM   1892 2HB  LEU A 121     -33.607  -9.251 -15.349  1.00  0.800          H  
ATOM   1893  HG  LEU A 121     -31.071 -10.779 -15.866  1.00  0.800          H  
ATOM   1894 1HD1 LEU A 121     -31.806 -10.685 -18.229  1.00  0.800          H  
ATOM   1895 2HD1 LEU A 121     -32.921 -11.646 -17.277  1.00  0.800          H  
ATOM   1896 3HD1 LEU A 121     -33.354 -10.007 -17.725  1.00  0.800          H  
ATOM   1897 1HD2 LEU A 121     -30.738  -8.776 -17.209  1.00  0.800          H  
ATOM   1898 2HD2 LEU A 121     -32.257  -8.115 -16.710  1.00  0.800          H  
ATOM   1899 3HD2 LEU A 121     -30.944  -8.320 -15.549  1.00  0.800          H  
ATOM   1900  N   LYS A 122     -34.526 -10.260 -12.480  1.00  0.580          N  
ATOM   1901  CA  LYS A 122     -35.724  -9.833 -11.768  1.00  0.640          C  
ATOM   1902  C   LYS A 122     -35.357  -9.021 -10.528  1.00  0.580          C  
ATOM   1903  O   LYS A 122     -36.016  -8.023 -10.215  1.00  0.590          O  
ATOM   1904  CB  LYS A 122     -36.591 -11.034 -11.393  1.00  0.870          C  
ATOM   1905  CG  LYS A 122     -37.285 -11.696 -12.584  1.00  0.870          C  
ATOM   1906  CD  LYS A 122     -38.111 -12.910 -12.155  1.00  0.870          C  
ATOM   1907  CE  LYS A 122     -38.773 -13.584 -13.354  1.00  0.870          C  
ATOM   1908  NZ  LYS A 122     -39.562 -14.789 -12.955  1.00  0.870          N  
ATOM   1909  H   LYS A 122     -34.382 -11.242 -12.748  1.00  0.700          H  
ATOM   1910  HA  LYS A 122     -36.303  -9.190 -12.427  1.00  0.770          H  
ATOM   1911 1HB  LYS A 122     -35.971 -11.787 -10.908  1.00  1.050          H  
ATOM   1912 2HB  LYS A 122     -37.352 -10.725 -10.679  1.00  1.050          H  
ATOM   1913 1HG  LYS A 122     -37.938 -10.970 -13.067  1.00  1.050          H  
ATOM   1914 2HG  LYS A 122     -36.534 -12.012 -13.305  1.00  1.050          H  
ATOM   1915 1HD  LYS A 122     -37.458 -13.631 -11.659  1.00  1.050          H  
ATOM   1916 2HD  LYS A 122     -38.882 -12.597 -11.452  1.00  1.050          H  
ATOM   1917 1HE  LYS A 122     -39.437 -12.872 -13.841  1.00  1.050          H  
ATOM   1918 2HE  LYS A 122     -37.998 -13.888 -14.061  1.00  1.050          H  
ATOM   1919 1HZ  LYS A 122     -39.980 -15.205 -13.776  1.00  1.050          H  
ATOM   1920 2HZ  LYS A 122     -38.954 -15.464 -12.512  1.00  1.050          H  
ATOM   1921 3HZ  LYS A 122     -40.289 -14.519 -12.308  1.00  1.050          H  
ATOM   1922  N   MET A 123     -34.308  -9.446  -9.820  1.00  0.530          N  
ATOM   1923  CA  MET A 123     -33.850  -8.735  -8.630  1.00  0.510          C  
ATOM   1924  C   MET A 123     -33.417  -7.294  -8.990  1.00  0.430          C  
ATOM   1925  O   MET A 123     -33.814  -6.320  -8.323  1.00  0.470          O  
ATOM   1926  CB  MET A 123     -32.716  -9.542  -7.991  1.00  0.720          C  
ATOM   1927  CG  MET A 123     -33.197 -10.892  -7.430  1.00  0.720          C  
ATOM   1928  SD  MET A 123     -31.886 -11.951  -6.786  1.00  0.720          S  
ATOM   1929  CE  MET A 123     -32.762 -13.504  -6.697  1.00  0.720          C  
ATOM   1930  H   MET A 123     -33.860 -10.325 -10.111  1.00  0.640          H  
ATOM   1931  HA  MET A 123     -34.678  -8.670  -7.927  1.00  0.610          H  
ATOM   1932 1HB  MET A 123     -31.940  -9.736  -8.721  1.00  0.870          H  
ATOM   1933 2HB  MET A 123     -32.268  -8.970  -7.180  1.00  0.870          H  
ATOM   1934 1HG  MET A 123     -33.907 -10.702  -6.627  1.00  0.870          H  
ATOM   1935 2HG  MET A 123     -33.721 -11.438  -8.209  1.00  0.870          H  
ATOM   1936 1HE  MET A 123     -32.106 -14.272  -6.315  1.00  0.870          H  
ATOM   1937 2HE  MET A 123     -33.617 -13.401  -6.030  1.00  0.870          H  
ATOM   1938 3HE  MET A 123     -33.112 -13.781  -7.695  1.00  0.870          H  
ATOM   1939  N   VAL A 124     -32.648  -7.167 -10.084  1.00  0.340          N  
ATOM   1940  CA  VAL A 124     -32.169  -5.869 -10.563  1.00  0.260          C  
ATOM   1941  C   VAL A 124     -33.304  -4.965 -11.039  1.00  0.260          C  
ATOM   1942  O   VAL A 124     -33.329  -3.773 -10.719  1.00  0.230          O  
ATOM   1943  CB  VAL A 124     -31.148  -6.054 -11.715  1.00  0.400          C  
ATOM   1944  CG1 VAL A 124     -30.776  -4.691 -12.375  1.00  0.400          C  
ATOM   1945  CG2 VAL A 124     -29.898  -6.718 -11.161  1.00  0.400          C  
ATOM   1946  H   VAL A 124     -32.346  -8.030 -10.556  1.00  0.410          H  
ATOM   1947  HA  VAL A 124     -31.668  -5.385  -9.742  1.00  0.310          H  
ATOM   1948  HB  VAL A 124     -31.589  -6.687 -12.484  1.00  0.480          H  
ATOM   1949 1HG1 VAL A 124     -30.064  -4.872 -13.173  1.00  0.480          H  
ATOM   1950 2HG1 VAL A 124     -31.658  -4.208 -12.793  1.00  0.480          H  
ATOM   1951 3HG1 VAL A 124     -30.329  -4.036 -11.634  1.00  0.480          H  
ATOM   1952 1HG2 VAL A 124     -29.197  -6.860 -11.968  1.00  0.480          H  
ATOM   1953 2HG2 VAL A 124     -29.461  -6.085 -10.399  1.00  0.480          H  
ATOM   1954 3HG2 VAL A 124     -30.147  -7.678 -10.725  1.00  0.480          H  
ATOM   1955  N   LEU A 125     -34.213  -5.534 -11.817  1.00  0.320          N  
ATOM   1956  CA  LEU A 125     -35.338  -4.835 -12.401  1.00  0.360          C  
ATOM   1957  C   LEU A 125     -36.256  -4.329 -11.286  1.00  0.410          C  
ATOM   1958  O   LEU A 125     -36.770  -3.209 -11.362  1.00  0.410          O  
ATOM   1959  CB  LEU A 125     -36.060  -5.810 -13.344  1.00  0.490          C  
ATOM   1960  CG  LEU A 125     -35.226  -6.303 -14.622  1.00  0.490          C  
ATOM   1961  CD1 LEU A 125     -35.991  -7.399 -15.332  1.00  0.490          C  
ATOM   1962  CD2 LEU A 125     -34.944  -5.208 -15.522  1.00  0.490          C  
ATOM   1963  H   LEU A 125     -34.100  -6.521 -12.021  1.00  0.380          H  
ATOM   1964  HA  LEU A 125     -34.973  -3.975 -12.951  1.00  0.430          H  
ATOM   1965 1HB  LEU A 125     -36.332  -6.693 -12.769  1.00  0.590          H  
ATOM   1966 2HB  LEU A 125     -36.973  -5.336 -13.699  1.00  0.590          H  
ATOM   1967  HG  LEU A 125     -34.284  -6.702 -14.310  1.00  0.590          H  
ATOM   1968 1HD1 LEU A 125     -35.414  -7.746 -16.189  1.00  0.590          H  
ATOM   1969 2HD1 LEU A 125     -36.154  -8.230 -14.649  1.00  0.590          H  
ATOM   1970 3HD1 LEU A 125     -36.950  -7.015 -15.674  1.00  0.590          H  
ATOM   1971 1HD2 LEU A 125     -34.376  -5.592 -16.366  1.00  0.590          H  
ATOM   1972 2HD2 LEU A 125     -35.882  -4.780 -15.872  1.00  0.590          H  
ATOM   1973 3HD2 LEU A 125     -34.357  -4.456 -15.019  1.00  0.590          H  
ATOM   1974  N   GLY A 126     -36.426  -5.139 -10.232  1.00  0.460          N  
ATOM   1975  CA  GLY A 126     -37.213  -4.773  -9.066  1.00  0.540          C  
ATOM   1976  C   GLY A 126     -36.639  -3.501  -8.459  1.00  0.510          C  
ATOM   1977  O   GLY A 126     -37.371  -2.531  -8.215  1.00  0.540          O  
ATOM   1978  H   GLY A 126     -36.034  -6.082 -10.263  1.00  0.550          H  
ATOM   1979 1HA  GLY A 126     -38.254  -4.624  -9.350  1.00  0.650          H  
ATOM   1980 2HA  GLY A 126     -37.176  -5.586  -8.339  1.00  0.650          H  
ATOM   1981  N   THR A 127     -35.322  -3.511  -8.222  1.00  0.440          N  
ATOM   1982  CA  THR A 127     -34.639  -2.359  -7.659  1.00  0.440          C  
ATOM   1983  C   THR A 127     -34.807  -1.144  -8.574  1.00  0.380          C  
ATOM   1984  O   THR A 127     -35.069  -0.040  -8.089  1.00  0.430          O  
ATOM   1985  CB  THR A 127     -33.140  -2.652  -7.431  1.00  0.620          C  
ATOM   1986  OG1 THR A 127     -32.987  -3.733  -6.493  1.00  0.620          O  
ATOM   1987  CG2 THR A 127     -32.437  -1.416  -6.870  1.00  0.620          C  
ATOM   1988  H   THR A 127     -34.791  -4.365  -8.419  1.00  0.530          H  
ATOM   1989  HA  THR A 127     -35.089  -2.126  -6.695  1.00  0.530          H  
ATOM   1990  HB  THR A 127     -32.688  -2.932  -8.373  1.00  0.740          H  
ATOM   1991  HG1 THR A 127     -33.349  -4.547  -6.876  1.00  0.740          H  
ATOM   1992 1HG2 THR A 127     -31.390  -1.631  -6.711  1.00  0.740          H  
ATOM   1993 2HG2 THR A 127     -32.530  -0.605  -7.562  1.00  0.740          H  
ATOM   1994 3HG2 THR A 127     -32.896  -1.137  -5.923  1.00  0.740          H  
ATOM   1995  N   ALA A 128     -34.641  -1.321  -9.892  1.00  0.290          N  
ATOM   1996  CA  ALA A 128     -34.774  -0.175 -10.785  1.00  0.240          C  
ATOM   1997  C   ALA A 128     -36.151   0.462 -10.656  1.00  0.320          C  
ATOM   1998  O   ALA A 128     -36.253   1.686 -10.540  1.00  0.330          O  
ATOM   1999  CB  ALA A 128     -34.559  -0.594 -12.240  1.00  0.360          C  
ATOM   2000  H   ALA A 128     -34.380  -2.244 -10.253  1.00  0.350          H  
ATOM   2001  HA  ALA A 128     -34.029   0.564 -10.501  1.00  0.290          H  
ATOM   2002 1HB  ALA A 128     -34.650   0.277 -12.888  1.00  0.430          H  
ATOM   2003 2HB  ALA A 128     -33.584  -1.041 -12.375  1.00  0.430          H  
ATOM   2004 3HB  ALA A 128     -35.319  -1.323 -12.513  1.00  0.430          H  
ATOM   2005  N   LYS A 129     -37.210  -0.347 -10.565  1.00  0.390          N  
ATOM   2006  CA  LYS A 129     -38.544   0.229 -10.429  1.00  0.470          C  
ATOM   2007  C   LYS A 129     -38.670   1.048  -9.141  1.00  0.540          C  
ATOM   2008  O   LYS A 129     -39.181   2.171  -9.151  1.00  0.570          O  
ATOM   2009  CB  LYS A 129     -39.608  -0.869 -10.472  1.00  0.630          C  
ATOM   2010  CG  LYS A 129     -39.792  -1.505 -11.851  1.00  0.630          C  
ATOM   2011  CD  LYS A 129     -40.841  -2.619 -11.828  1.00  0.630          C  
ATOM   2012  CE  LYS A 129     -40.999  -3.264 -13.201  1.00  0.630          C  
ATOM   2013  NZ  LYS A 129     -41.995  -4.376 -13.185  1.00  0.630          N  
ATOM   2014  H   LYS A 129     -37.081  -1.360 -10.678  1.00  0.470          H  
ATOM   2015  HA  LYS A 129     -38.708   0.901 -11.273  1.00  0.560          H  
ATOM   2016 1HB  LYS A 129     -39.328  -1.663  -9.776  1.00  0.750          H  
ATOM   2017 2HB  LYS A 129     -40.564  -0.465 -10.145  1.00  0.750          H  
ATOM   2018 1HG  LYS A 129     -40.101  -0.736 -12.559  1.00  0.750          H  
ATOM   2019 2HG  LYS A 129     -38.840  -1.914 -12.186  1.00  0.750          H  
ATOM   2020 1HD  LYS A 129     -40.535  -3.384 -11.111  1.00  0.750          H  
ATOM   2021 2HD  LYS A 129     -41.801  -2.212 -11.513  1.00  0.750          H  
ATOM   2022 1HE  LYS A 129     -41.324  -2.509 -13.914  1.00  0.750          H  
ATOM   2023 2HE  LYS A 129     -40.033  -3.660 -13.520  1.00  0.750          H  
ATOM   2024 1HZ  LYS A 129     -42.069  -4.776 -14.111  1.00  0.750          H  
ATOM   2025 2HZ  LYS A 129     -41.697  -5.090 -12.535  1.00  0.750          H  
ATOM   2026 3HZ  LYS A 129     -42.897  -4.019 -12.902  1.00  0.750          H  
ATOM   2027  N   GLN A 130     -38.114   0.529  -8.044  1.00  0.580          N  
ATOM   2028  CA  GLN A 130     -38.159   1.195  -6.737  1.00  0.670          C  
ATOM   2029  C   GLN A 130     -37.462   2.559  -6.779  1.00  0.650          C  
ATOM   2030  O   GLN A 130     -37.859   3.502  -6.088  1.00  0.750          O  
ATOM   2031  CB  GLN A 130     -37.500   0.305  -5.686  1.00  0.900          C  
ATOM   2032  CG  GLN A 130     -38.286  -0.956  -5.353  1.00  0.900          C  
ATOM   2033  CD  GLN A 130     -37.482  -1.898  -4.500  1.00  0.900          C  
ATOM   2034  OE1 GLN A 130     -36.277  -1.684  -4.354  1.00  0.900          O  
ATOM   2035  NE2 GLN A 130     -38.117  -2.920  -3.941  1.00  0.900          N  
ATOM   2036  H   GLN A 130     -37.713  -0.417  -8.112  1.00  0.700          H  
ATOM   2037  HA  GLN A 130     -39.201   1.353  -6.467  1.00  0.800          H  
ATOM   2038 1HB  GLN A 130     -36.517   0.007  -6.038  1.00  1.080          H  
ATOM   2039 2HB  GLN A 130     -37.359   0.871  -4.768  1.00  1.080          H  
ATOM   2040 1HG  GLN A 130     -39.183  -0.676  -4.804  1.00  1.080          H  
ATOM   2041 2HG  GLN A 130     -38.558  -1.465  -6.272  1.00  1.080          H  
ATOM   2042 1HE2 GLN A 130     -37.613  -3.568  -3.368  1.00  1.080          H  
ATOM   2043 2HE2 GLN A 130     -39.098  -3.047  -4.091  1.00  1.080          H  
ATOM   2044  N   MET A 131     -36.410   2.651  -7.590  1.00  0.550          N  
ATOM   2045  CA  MET A 131     -35.613   3.856  -7.762  1.00  0.550          C  
ATOM   2046  C   MET A 131     -36.210   4.849  -8.753  1.00  0.530          C  
ATOM   2047  O   MET A 131     -35.651   5.938  -8.935  1.00  0.550          O  
ATOM   2048  CB  MET A 131     -34.262   3.473  -8.320  1.00  0.770          C  
ATOM   2049  CG  MET A 131     -33.391   2.658  -7.440  1.00  0.770          C  
ATOM   2050  SD  MET A 131     -32.005   2.080  -8.364  1.00  0.770          S  
ATOM   2051  CE  MET A 131     -30.975   3.500  -8.492  1.00  0.770          C  
ATOM   2052  H   MET A 131     -36.104   1.799  -8.080  1.00  0.660          H  
ATOM   2053  HA  MET A 131     -35.512   4.344  -6.795  1.00  0.660          H  
ATOM   2054 1HB  MET A 131     -34.412   2.905  -9.239  1.00  0.920          H  
ATOM   2055 2HB  MET A 131     -33.734   4.378  -8.585  1.00  0.920          H  
ATOM   2056 1HG  MET A 131     -33.032   3.265  -6.614  1.00  0.920          H  
ATOM   2057 2HG  MET A 131     -33.931   1.812  -7.031  1.00  0.920          H  
ATOM   2058 1HE  MET A 131     -30.114   3.245  -9.087  1.00  0.920          H  
ATOM   2059 2HE  MET A 131     -31.493   4.314  -8.960  1.00  0.920          H  
ATOM   2060 3HE  MET A 131     -30.656   3.811  -7.501  1.00  0.920          H  
ATOM   2061  N   GLY A 132     -37.329   4.497  -9.403  1.00  0.510          N  
ATOM   2062  CA  GLY A 132     -37.922   5.352 -10.422  1.00  0.490          C  
ATOM   2063  C   GLY A 132     -37.173   5.256 -11.754  1.00  0.420          C  
ATOM   2064  O   GLY A 132     -37.048   6.244 -12.498  1.00  0.440          O  
ATOM   2065  H   GLY A 132     -37.790   3.607  -9.193  1.00  0.610          H  
ATOM   2066 1HA  GLY A 132     -38.958   5.043 -10.567  1.00  0.590          H  
ATOM   2067 2HA  GLY A 132     -37.961   6.371 -10.082  1.00  0.590          H  
ATOM   2068  N   ILE A 133     -36.569   4.096 -12.016  1.00  0.370          N  
ATOM   2069  CA  ILE A 133     -35.827   3.896 -13.241  1.00  0.320          C  
ATOM   2070  C   ILE A 133     -36.519   2.876 -14.137  1.00  0.300          C  
ATOM   2071  O   ILE A 133     -36.759   1.732 -13.752  1.00  0.300          O  
ATOM   2072  CB  ILE A 133     -34.380   3.520 -12.911  1.00  0.470          C  
ATOM   2073  CG1 ILE A 133     -33.802   4.710 -12.107  1.00  0.470          C  
ATOM   2074  CG2 ILE A 133     -33.569   3.179 -14.165  1.00  0.470          C  
ATOM   2075  CD1 ILE A 133     -32.488   4.520 -11.569  1.00  0.470          C  
ATOM   2076  H   ILE A 133     -36.641   3.302 -11.373  1.00  0.440          H  
ATOM   2077  HA  ILE A 133     -35.801   4.835 -13.773  1.00  0.380          H  
ATOM   2078  HB  ILE A 133     -34.389   2.662 -12.245  1.00  0.560          H  
ATOM   2079 1HG1 ILE A 133     -33.814   5.600 -12.728  1.00  0.560          H  
ATOM   2080 2HG1 ILE A 133     -34.444   4.881 -11.253  1.00  0.560          H  
ATOM   2081 1HG2 ILE A 133     -32.563   2.914 -13.904  1.00  0.560          H  
ATOM   2082 2HG2 ILE A 133     -34.024   2.338 -14.693  1.00  0.560          H  
ATOM   2083 3HG2 ILE A 133     -33.549   4.036 -14.805  1.00  0.560          H  
ATOM   2084 1HD1 ILE A 133     -32.218   5.392 -10.985  1.00  0.560          H  
ATOM   2085 2HD1 ILE A 133     -32.500   3.649 -10.935  1.00  0.560          H  
ATOM   2086 3HD1 ILE A 133     -31.782   4.394 -12.369  1.00  0.560          H  
ATOM   2087  N   GLU A 134     -36.858   3.325 -15.334  1.00  0.310          N  
ATOM   2088  CA  GLU A 134     -37.563   2.528 -16.324  1.00  0.360          C  
ATOM   2089  C   GLU A 134     -36.618   1.556 -17.000  1.00  0.350          C  
ATOM   2090  O   GLU A 134     -35.473   1.907 -17.281  1.00  0.390          O  
ATOM   2091  CB  GLU A 134     -38.221   3.436 -17.367  1.00  0.480          C  
ATOM   2092  CG  GLU A 134     -39.080   2.710 -18.409  1.00  0.480          C  
ATOM   2093  CD  GLU A 134     -39.766   3.644 -19.361  1.00  0.480          C  
ATOM   2094  OE1 GLU A 134     -39.567   4.827 -19.250  1.00  0.480          O  
ATOM   2095  OE2 GLU A 134     -40.495   3.175 -20.198  1.00  0.480          O  
ATOM   2096  H   GLU A 134     -36.595   4.289 -15.557  1.00  0.370          H  
ATOM   2097  HA  GLU A 134     -38.340   1.954 -15.819  1.00  0.430          H  
ATOM   2098 1HB  GLU A 134     -38.855   4.164 -16.858  1.00  0.580          H  
ATOM   2099 2HB  GLU A 134     -37.458   3.991 -17.893  1.00  0.580          H  
ATOM   2100 1HG  GLU A 134     -38.446   2.046 -18.997  1.00  0.580          H  
ATOM   2101 2HG  GLU A 134     -39.823   2.102 -17.899  1.00  0.580          H  
ATOM   2102  N   VAL A 135     -37.075   0.343 -17.285  1.00  0.380          N  
ATOM   2103  CA  VAL A 135     -36.199  -0.555 -18.015  1.00  0.400          C  
ATOM   2104  C   VAL A 135     -36.818  -0.870 -19.364  1.00  0.520          C  
ATOM   2105  O   VAL A 135     -37.975  -1.292 -19.451  1.00  0.610          O  
ATOM   2106  CB  VAL A 135     -35.909  -1.850 -17.243  1.00  0.550          C  
ATOM   2107  CG1 VAL A 135     -34.921  -2.735 -18.103  1.00  0.550          C  
ATOM   2108  CG2 VAL A 135     -35.356  -1.484 -15.858  1.00  0.550          C  
ATOM   2109  H   VAL A 135     -38.016   0.070 -17.033  1.00  0.460          H  
ATOM   2110  HA  VAL A 135     -35.250  -0.063 -18.186  1.00  0.480          H  
ATOM   2111  HB  VAL A 135     -36.827  -2.421 -17.120  1.00  0.660          H  
ATOM   2112 1HG1 VAL A 135     -34.696  -3.640 -17.614  1.00  0.660          H  
ATOM   2113 2HG1 VAL A 135     -35.365  -2.973 -19.068  1.00  0.660          H  
ATOM   2114 3HG1 VAL A 135     -33.994  -2.189 -18.269  1.00  0.660          H  
ATOM   2115 1HG2 VAL A 135     -35.146  -2.365 -15.289  1.00  0.660          H  
ATOM   2116 2HG2 VAL A 135     -34.469  -0.921 -15.976  1.00  0.660          H  
ATOM   2117 3HG2 VAL A 135     -36.086  -0.882 -15.316  1.00  0.660          H  
ATOM   2118  N   THR A 136     -36.035  -0.637 -20.405  1.00  0.560          N  
ATOM   2119  CA  THR A 136     -36.440  -0.851 -21.781  1.00  0.700          C  
ATOM   2120  C   THR A 136     -35.684  -2.059 -22.297  1.00  0.820          C  
ATOM   2121  O   THR A 136     -34.843  -2.595 -21.587  1.00  1.350          O  
ATOM   2122  CB  THR A 136     -36.139   0.396 -22.638  1.00  0.920          C  
ATOM   2123  OG1 THR A 136     -34.717   0.573 -22.766  1.00  0.920          O  
ATOM   2124  CG2 THR A 136     -36.717   1.636 -21.919  1.00  0.920          C  
ATOM   2125  H   THR A 136     -35.088  -0.290 -20.213  1.00  0.670          H  
ATOM   2126  HA  THR A 136     -37.507  -1.066 -21.818  1.00  0.840          H  
ATOM   2127  HB  THR A 136     -36.586   0.291 -23.623  1.00  1.110          H  
ATOM   2128  HG1 THR A 136     -34.354  -0.097 -23.370  1.00  1.110          H  
ATOM   2129 1HG2 THR A 136     -36.511   2.525 -22.507  1.00  1.110          H  
ATOM   2130 2HG2 THR A 136     -37.796   1.521 -21.801  1.00  1.110          H  
ATOM   2131 3HG2 THR A 136     -36.262   1.748 -20.934  1.00  1.110          H  
ATOM   2132  N   ASP A 137     -35.990  -2.524 -23.488  1.00  1.120          N  
ATOM   2133  CA  ASP A 137     -35.297  -3.697 -23.997  1.00  1.220          C  
ATOM   2134  C   ASP A 137     -33.973  -3.315 -24.643  1.00  1.250          C  
ATOM   2135  O   ASP A 137     -33.888  -3.196 -25.863  1.00  1.470          O  
ATOM   2136  OXT ASP A 137     -33.049  -2.921 -23.934  1.00  1.830          O  
ATOM   2137  CB  ASP A 137     -36.170  -4.441 -25.004  1.00  1.590          C  
ATOM   2138  CG  ASP A 137     -37.411  -5.126 -24.379  1.00  1.590          C  
ATOM   2139  OD1 ASP A 137     -37.462  -5.358 -23.187  1.00  1.590          O  
ATOM   2140  OD2 ASP A 137     -38.315  -5.402 -25.131  1.00  1.590          O  
ATOM   2141  H   ASP A 137     -36.707  -2.076 -24.040  1.00  1.340          H  
ATOM   2142  HA  ASP A 137     -35.099  -4.370 -23.169  1.00  1.460          H  
ATOM   2143 1HB  ASP A 137     -36.507  -3.748 -25.775  1.00  1.900          H  
ATOM   2144 2HB  ASP A 137     -35.570  -5.205 -25.498  1.00  1.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -718.222 78.1563 489.968 -40.9912 15.0276 24.5993 274.093 -285.949 -0.91444 -6.1613 -243.593 -33.1796 -68.8423 -33.9999 -23.0451 -10.4805 0 81.7391 8.40715 6.36228 67.1834 89.2004 -29.3528 34.2173 -17.4636 0.7192 160.5 -182.021
MET:NtermProteinFull_1 -3.46925 0.30502 2.91737 -0.61245 0.13344 0.24196 1.33303 -1.05446 -0 -0 -0.09827 0.57429 0 0 0 0 0 0.00337 -0.05902 0.17975 1.54534 0 0 0 0.60916 0 0.10822 2.65749
ALA_2 -1.37372 0.07044 1.25555 -0.02482 0.00024 0 0.38656 -0.59893 -0 -0 0.15838 -0.37421 0 0 0 0 0 0.0007 -0.08856 0 0 0 -0.18174 0 1.8394 -0.38034 0.21797 0.90691
LYS_3 -2.76274 0.27307 2.31816 -0.3324 0.05259 0.1895 0.56167 -0.87628 -0 -0 0.00169 -0.17306 0 0 0 0 0 0.00267 -0.0633 0.00954 1.74973 0 -0.07241 0 -1.5107 -0.64976 0.23258 -1.04948
LYS_4 -3.09777 0.27382 3.0854 -0.46586 0.13198 0.25222 1.03478 -1.28968 -0 -0 -0.47703 -0.06052 0 0 0 0 0 0.00518 -0.00465 0.02354 1.79051 0 0.01099 0 -1.5107 -0.34289 0.21829 -0.42239
THR_5 -1.92612 0.15233 1.13389 -0.11159 0.06477 0.07725 0.23058 -0.69407 -0 -0 -0.5065 -0.54164 0 0 0 0 0 0.02685 -0.00235 0.0038 0.09114 0 -0.55734 2.28308 -1.0874 -0.29959 0.14219 -1.52073
VAL_6 -2.56693 0.20159 2.14049 -0.27119 0.15606 0.05812 1.09035 -1.21348 -0 -0 -0.55846 -0.35637 0 0 -1.13274 0 0 0.03678 -0.08404 3e-05 0.26143 0 -0.76631 0 1.9342 -0.43439 0.16107 -1.3438
THR_7 -3.30948 0.32272 1.05986 -0.11143 0.06726 0.07594 0.44328 -0.90836 -0 -0 -0.68859 -0.53623 0 0 0 0 0 0.08202 -0.00833 0.00031 0.0931 0 -0.50827 2.27971 -1.0874 -0.42174 0.23851 -2.91712
ARG_8 -3.91625 0.1865 3.76163 -0.87415 0.17812 0.7046 2.7296 -1.95697 -0.01388 -0.04845 -3.12334 -0.07866 0 0 -0.63613 0 0 0.13284 -0.01118 0.02719 2.79519 0 -0.22413 0 -1.2888 -0.30471 0.25264 -1.70832
ILE_9 -3.96456 0.32571 1.1771 -0.45942 0.32791 0.09288 0.535 -1.04643 -0 -0 -0.25619 0.04906 0 0 0 0 0 0.05466 0.03717 0.00133 0.39947 0 -0.78558 0 0.73287 -0.32456 0.36461 -2.73897
ALA_10 -4.12767 0.34137 2.03427 -0.02365 0 0 2.12684 -1.62815 -0.01388 -0.04845 -2.27144 -0.31614 0 0 0 0 0 0.01728 -0.0072 0 0 0 0.17218 0 1.8394 -0.08441 0.34696 -1.6427
LYS_11 -3.47631 0.4489 1.37122 -0.30812 0.04278 0.17098 0.39022 -0.92221 -0 -0 -0.2977 -0.34283 0 0 0 0 0 0.02942 -0.00655 0.06394 2.55752 0 0.21517 0 -1.5107 0.36964 0.23078 -0.97385
ILE_12 -6.08604 0.93354 2.78564 -0.58851 0.39417 0.10558 2.31329 -1.92762 -0.00051 -0.003 -2.27581 0.29183 0 0 0 0 0 0.06119 0.08692 0.24122 1.12019 0 -0.62665 0 0.73287 0.08779 0.5361 -1.8178
ASN_13 -3.09873 0.28548 1.14282 -0.18207 0.0148 0.28313 0.30779 -0.92105 -0.00051 -0.003 -0.20924 -0.58683 0 0 0 0 0 0.02655 -0.06054 0.02033 0 2.9199 -0.51725 0 -0.93687 -0.19494 0.50003 -1.21019
LEU_14 -7.1304 0.88234 2.60627 -0.4665 0.23576 0.07464 2.00869 -2.0319 -0.0264 -0.16472 -2.38597 0.19602 0 0 0 0 0 0.04604 0.06699 0.09598 0.49748 0 -0.30647 0 0.18072 -0.16922 0.39604 -5.3946
ILE_15 -5.13549 0.45777 3.18672 -0.47927 0.33548 0.10081 1.52867 -1.99927 -0.00874 -0.11878 -1.10961 0.25058 0 0 0 0 0 0.09952 0.00327 0.02223 0.4156 0 -0.46122 0 0.73287 -0.38922 0.5871 -1.98098
GLY_16 -4.35861 0.41087 3.27393 -4e-05 0 0 2.00886 -1.96617 -0 -0 -1.61687 -0.39531 0 0 -0.67598 0 0 0.31264 -0.18298 0 0 0 0.33441 0 0.83697 0.00998 0.66047 -1.34783
GLY_17 -2.15716 0.32336 2.02302 -7e-05 0 0 0.4039 -1.05841 -0 -0 0.25805 -0.3605 0 0 0 0 0 0.56761 0.0411 0 0 0 0.54898 0 0.83697 0.50615 0.56591 2.4989
GLN_18 -3.54572 0.31022 2.73763 -0.32445 0.12564 0.32772 1.12659 -1.45444 -0 -0 -1.00612 -0.79284 0 0 0 0 0 1.3171 -0.03856 0.02708 0 2.83068 -0.02284 0 -0.18838 0.69072 0.71082 2.83084
ALA_19 -4.36632 0.72649 0.7203 -0.02528 7e-05 0 1.16264 -1.28596 -0 -0 -0.74828 -0.2463 0 0 -1.69199 0 0 1.32062 0.09971 0 0 0 -0.08024 0 1.8394 0.16097 1.35239 -1.06177
LYS_20 -1.94911 0.37825 1.81403 -0.39998 0.04833 0.23529 0.404 -0.83936 -0 -0 -0.02559 -0.08585 0 0 0 0 0 1.09659 0.34459 0.00345 0.89482 0 0.61098 0 -1.5107 2.94154 2.01091 5.97218
PRO_21 -4.86411 0.85269 2.26715 -0.15991 0.00136 0.11477 0.55456 -0.69625 -0 -0 -0.27936 0.15954 0 0 0 0 0 1.47702 0.00116 0.017 0.51625 0 -1.04611 0 -2.4119 3.06127 10.8099 10.3751
GLY_22 -2.6378 0.48028 2.83634 -0.00033 0 0 1.49175 -1.39287 -0 -0 -1.63461 -0.05721 0 0 0 0 0 0.50436 -0.13693 0 0 0 -0.66325 0 0.83697 0.22887 15.5357 15.3913
PRO_23 -2.81 0.69197 2.4253 -0.07158 0 0.04445 1.45967 -1.31874 -0 -0 -0.54434 0.62612 0 0 0 0 0 0.16997 -0.21387 0.00965 0.21714 0 -0.71693 0 -2.4119 0.57767 6.08368 4.21826
ALA_24 -2.73515 0.40354 1.81561 -0.02332 0 0 0.85493 -1.26261 -0 -0 0.23929 -0.36606 0 0 0 0 0 0.1232 -0.00918 0 0 0 -0.24007 0 1.8394 0.13929 0.31487 1.09373
LEU_25 -8.91179 1.61409 2.63978 -0.49207 0.3368 0.12419 2.66382 -2.42368 -0 -0 -2.94963 0.12183 0 0 0 0 0 0.00761 -0.01448 0.11656 0.29221 0 -0.19334 0 0.18072 0.03647 0.49462 -6.35627
ALA_26 -4.02956 0.51939 3.1511 -0.02318 0 0 1.72657 -1.92474 -0 -0 -0.46083 -0.37303 0 0 0 0 0 0.03469 -0.07242 0 0 0 -0.35741 0 1.8394 -0.28188 0.53006 0.27814
SER_27 -2.51461 0.19233 3.25501 -0.03387 0.00057 0.05925 1.33508 -1.6069 -0 -0 -1.06363 -0.99672 0 0 0 0 0 0.07351 -0.04457 0.08458 0.20747 0 -0.34191 0.74438 -0.77834 -0.6606 0.3296 -1.75936
VAL_28 -5.51224 0.62768 2.32397 -0.29963 0.21695 0.06874 2.03864 -1.93086 -0.02386 -0.10728 -1.02014 -0.47471 0 0 -0.63613 0 0 0.07914 -0.02234 0.05646 0.60222 0 -0.13403 0 1.9342 -0.21162 0.45143 -1.97342
GLY_29 -2.15288 0.0654 2.54992 -7e-05 0 0 1.14049 -1.26814 -8e-05 -0.00022 -0.3898 -0.34552 0 0 0 0 0 0.04015 -0.12276 0 0 0 -1.54109 0 0.83697 0.53655 0.34633 -0.30474
ILE_30 -7.57012 0.98262 0.80923 -0.47914 0.3265 0.09439 1.52291 -1.64124 -0.02386 -0.10728 -0.78603 0.16708 0 0 0 0 0 0.01881 -0.07015 0.19252 0.51447 0 -0.50484 0 0.73287 0.17603 0.55829 -5.08694
ASN_31 -4.58417 0.26434 4.31899 -0.32401 0.05918 0.5897 2.58179 -2.19406 -0.00647 -0.06289 -2.3598 -0.51485 0 0 -0.76292 0 0 0.01363 -0.04649 0.0212 0 1.97717 -0.621 0 -0.93687 -0.10052 0.9863 -1.70174
MET_32 -6.74988 0.47008 5.29007 -0.34295 0.0699 0.09576 2.4025 -2.37802 -0 -0 -2.37326 -0.01372 0 0 0 0 0 0.01434 0.02925 0.04415 1.77369 0 -0.09964 0 0.60916 0.03016 0.56319 -0.56522
GLY_33 -2.7022 0.18004 3.54614 -5e-05 0 0 1.41019 -1.68059 -0 -0 -1.19035 -0.40729 0 0 0 0 0 0.00736 -0.07818 0 0 0 0.18543 0 0.83697 0.4681 0.14395 0.71953
GLU_34 -5.86136 0.28063 6.19171 -0.62562 0.10361 1.13622 2.93669 -2.76183 -0 -0 -2.92464 -0.57595 0 0 -0.76292 -1.03512 0 0.01692 0.00831 0.02601 0 3.47047 -0.25886 0 -2.7348 0.32845 0.12876 -2.9133
PHE_35 -10.8591 1.30055 3.40382 -1.1272 0.27228 0.45548 2.65424 -2.95591 -0.01397 -0.11158 -2.79995 0.04729 0 0 0 0 0 0.01366 0.01357 0.00451 0 1.82668 -0.40916 0 1.0402 -0.24059 0.4088 -7.07639
THR_36 -6.58777 0.4852 6.41692 -0.20167 0.11473 0.07116 3.12046 -3.30224 -0 -0 -3.86311 -0.02653 0 0 0 0 0 0.033 0.04291 0.03082 0.06989 0 0.02587 2.25002 -1.0874 0.0702 0.49357 -1.84397
LYS_37 -5.03635 0.27068 7.22897 -0.41666 0.04473 0.2302 3.07934 -3.04877 -0 -0 -3.67581 0.14014 0 0 0 -0.73844 0 0.01293 -0.00138 0.06756 2.2225 0 0.07639 0 -1.5107 0.06706 0.41251 -0.57511
GLN_38 -7.09114 0.28301 7.3977 -0.27792 0.03088 0.20107 3.41237 -3.32956 -0.03566 -0.23169 -4.16309 -0.46485 0 0 0 -1.03512 0 0.01226 -0.00919 0.02255 0 2.99382 -0.0511 0 -0.18838 -0.09158 0.4364 -2.17922
PHE_39 -12.7042 2.66757 4.30892 -0.86842 0.13381 0.26901 3.61183 -3.74517 -0 -0 -2.70354 -0.03253 0 0 0 0 0 0.02226 0.11524 0.00137 0 2.02653 -0.42038 0 1.0402 0.01328 0.58193 -5.68225
ASN_40 -6.24429 0.38483 6.17684 -0.14359 0.00363 0.20238 2.94969 -3.30142 -0.02605 -0.32916 -2.17221 -0.35734 0 0 -1.69199 0 0 0.18381 0.25628 9e-05 0 1.61672 0.05897 0 -0.93687 0.05061 1.22692 -2.09215
GLU_41 -4.75563 0.30318 7.12199 -0.20812 0.03635 0.30652 2.98462 -2.94698 -0.01286 -0.1418 -3.4333 -0.58947 0 0 0 -0.73844 0 0.11718 -0.03359 0.0864 0 3.18827 -0.11378 0 -2.7348 -0.00963 0.9288 -0.6451
LYS_42 -5.20532 0.44859 5.77001 -0.31359 0.02846 0.14344 2.40278 -2.57554 -0.024 -0.1053 -2.94863 -0.01515 0 0 0 0 0 0.11733 -0.06714 0.02247 1.80686 0 -0.0549 0 -1.5107 -0.24323 0.30547 -2.01808
THR_43 -8.12832 1.42983 5.49092 -0.14279 0.10609 0.08628 3.69636 -3.2703 -0.00972 -0.16148 -3.02567 -1.29109 0 0 -0.67598 0 0 0.09209 -0.07732 0.00042 0.01637 0 -0.11002 2.2861 -1.0874 -0.40033 0.69652 -4.47944
LYS_44 -4.67448 0.47679 6.67997 -0.46348 0.09454 0.27098 3.23592 -2.76135 -0 -0 -4.20525 0.47546 0 0 -1.10618 -0.80834 0 0.09812 -0.12009 0.14943 2.10277 0 -0.05596 0 -1.5107 -0.36844 0.77619 -1.71412
ASP_45 -2.72077 0.40903 4.47621 -0.1186 0.01391 0.3632 1.38177 -1.73452 -0.0012 -0.01542 -2.96466 -0.27106 0 0 0 -0.80834 0 0.08873 -0.06904 0.0692 0 2.27567 -0.32501 0 -2.3716 -0.67921 0.40981 -2.59191
ARG_46 -7.75539 0.53143 7.00469 -0.42849 0.05746 0.25183 2.90137 -3.3171 -0.02161 -0.10458 -2.9245 -0.04281 0 0 0 0 0 0.05267 0.03727 0.0329 2.06093 0 -0.20457 0 -1.2888 -0.2981 0.27775 -3.17765
GLN_47 -3.67602 0.23256 3.63767 -0.29047 0.02308 0.22526 1.71958 -1.72264 -0 -0 -0.4473 -0.10034 0 0 -1.10618 0 0 0.17091 -0.07514 0.0329 0 3.98364 0.13457 0 -0.18838 -0.13477 0.34036 2.7593
GLY_48 -1.213 0.03527 1.44316 -7e-05 0 0 0.42663 -0.71143 -0 -0 0.36022 -0.38432 0 0 0 0 0 0.11787 -0.17534 0 0 0 -1.51602 0 0.83697 -0.64424 0.24134 -1.18298
GLU_49 -5.65679 0.33446 6.60622 -0.21176 0.0494 0.32126 3.30843 -2.84868 -0.00447 -0.02076 -4.71933 -0.43137 0 0 0 -1.32142 0 0.05755 0.09092 0.01719 0 3.0961 0.01643 0 -2.7348 -0.41177 0.18577 -4.27741
THR_50 -4.75893 0.5062 2.81554 -0.16438 0.08336 0.06123 1.14194 -1.65044 -0.01728 -0.14875 -0.62384 0.11602 0 0 0 0 0 0.03343 0.08459 0.00742 0.06041 0 0.02483 2.28032 -1.0874 -0.02099 0.29212 -0.96462
ILE_51 -9.06335 1.57731 3.39837 -0.52153 0.50687 0.12451 2.80777 -2.63479 -0 -0 -2.49796 -0.15989 0 0 0 0 0 0.02946 0.11853 0.3053 0.27407 0 -0.63521 0 0.73287 0.00381 1.31562 -4.31825
PRO_52 -5.98339 0.67227 3.60453 -0.14233 0.012 0.10063 1.71538 -1.59821 -0.00551 -0.01636 -2.1304 0.15385 0 0 0 0 0 0.02598 0.07944 0.04233 0.30742 0 -0.04377 0 -2.4119 0.46537 1.4428 -3.70987
CYS_53 -7.60468 0.99973 3.5053 -0.07214 0.00881 0.02365 3.11002 -2.06827 -0.02749 -0.16766 -3.19439 -0.60843 0 0 0 0 0 0.09916 0.09491 0.00348 0.73181 0 0.04557 0 3.6196 0.52868 0.67419 -0.29815
ILE_54 -6.37872 0.52021 3.72682 -0.61278 0.34303 0.12298 2.28991 -2.10498 -0.01835 -0.06343 -2.69087 0.18046 0 0 0 0 0 0.03723 0.05875 0.05193 1.02878 0 -0.69781 0 0.73287 -0.14984 0.7526 -2.87121
ILE_55 -8.86095 1.22345 1.95473 -0.50361 0.42878 0.12062 2.45908 -2.34284 -0.00123 -0.00332 -2.57101 -0.09834 0 0 0 0 0 0.03526 -0.02729 0.67999 0.29399 0 -0.70349 0 0.73287 -0.38351 0.77923 -6.78757
THR_56 -6.13671 0.50314 3.48607 -0.16681 0.08596 0.06018 2.61754 -2.24598 -0.01283 -0.04707 -2.93639 -0.24048 0 0 0 0 0 0.01254 0.00229 0.01341 0.10744 0 -0.02368 2.29021 -1.0874 -0.11595 0.67037 -3.16417
ALA_57 -4.75274 0.37792 2.5124 -0.02376 0 0 2.33661 -1.95843 -0.00015 -0.00037 -2.57981 -0.3272 0 0 0 0 0 0.0629 0.08006 0 0 0 0.18146 0 1.8394 0.18148 0.4146 -1.65564
PHE_58 -6.68828 0.68778 3.37918 -0.5934 0.11134 0.328 1.81526 -2.33459 -0 -0 -2.50025 0.26152 0 0 0 0 0 0.22246 0.03109 0.02613 0 1.8128 -0.08081 0 1.0402 0.39862 0.31607 -1.76688
ASN_59 -3.59889 0.46605 4.64501 -0.17834 0.00462 0.23944 2.03146 -2.05004 -0 -0 -1.54939 -0.41071 0 0 -1.13274 0 0 3.33783 2.09088 0.08815 0 3.94677 0.22214 0 -0.93687 0.15928 15.4826 22.8572
ASP_60 -2.00537 0.38081 2.57413 -0.11523 0.00895 0.36478 0.31669 -1.08476 -0 -0 -0.77074 0.1485 0 0 0 0 0 0.99769 0.12439 0.04875 0 2.24186 0.58306 0 -2.3716 0.60288 16.2267 18.2715
LYS_61 -1.69486 0.39243 2.25947 -0.34359 0.08885 0.22816 0.62064 -1.02348 -0 -0 -1.00083 -0.37156 0 0 0 0 0 0.16469 0.09557 0.01249 1.51356 0 -0.04501 0 -1.5107 0.61415 1.30157 1.30154
SER_62 -2.8314 0.13797 3.47638 -0.02586 0 0.0624 1.82382 -1.6667 -0 -0 -1.77133 -0.56152 0 0 0 0 0 0.14455 0.04597 0.01093 0.39714 0 -0.19461 0.60042 -0.77834 -0.08013 0.53587 -0.67444
PHE_63 -7.65585 0.59106 1.0471 -0.96646 0.06365 0.56007 0.8949 -1.53819 -0 -0 -0.36329 -0.13026 0 0 0 0 0 0.02986 0.00566 0.04703 0 1.49597 -0.4314 0 1.0402 -0.13422 0.32676 -5.11741
THR_64 -3.86168 0.25151 3.42526 -0.16947 0.08389 0.05984 2.24493 -1.77655 -0.01597 -0.06373 -1.86849 -0.38573 0 0 0 0 0 0.06622 0.06199 0.05392 0.17555 0 -0.17638 2.34983 -1.0874 -0.10424 0.32595 -0.41076
PHE_65 -9.38501 1.93905 1.59406 -0.93338 0.35097 0.14768 1.09864 -2.04053 -0 -0 -1.73047 -0.16317 0 0 0 0 0 0.07028 -0.04128 0.20269 0 3.36044 -0.1127 0 1.0402 0.09964 0.95408 -3.5488
VAL_66 -4.47404 0.33915 3.57023 -0.26968 0.18605 0.05592 2.13091 -2.00379 -0.01642 -0.0649 -1.92882 -0.25466 0 0 0 0 0 0.03958 0.05565 0.00031 0.31549 0 -0.80374 0 1.9342 -0.16848 0.91693 -0.44008
LEU_67 -6.86013 1.17151 0.53597 -0.51714 0.18889 0.1228 0.48554 -1.38586 -0.01714 -0.08382 -0.62085 0.13417 0 0 0 0 0 0.04213 -0.0154 0.03603 1.02723 0 -0.37561 0 0.18072 -0.27779 0.74329 -5.48545
LYS_68 -6.2959 0.53963 6.17043 -0.5024 0.18062 0.28909 1.98309 -2.54631 -0.00738 -0.01962 -3.28846 0.17767 0 0 0 0 0 0.09039 -0.01843 0.04076 1.77964 0 -0.07617 0 -1.5107 -0.03837 0.87952 -2.1729
THR_69 -6.66236 0.62759 6.23237 -0.12471 0.02966 0.07877 3.26003 -2.87999 -0 -0 -5.21756 0.31636 0 0 -0.69906 -1.33692 0 0.08437 0.05185 0.15348 0.11817 0 0.10193 4.10883 -1.0874 -0.1304 0.75747 -2.21754
THR_70 -7.33095 0.98037 5.80609 -0.14964 0.04937 0.05346 3.16144 -2.84444 -0 -0 -3.41224 -0.22621 0 0 -0.98396 -0.35383 0 0.04781 -0.07936 0.00416 0.11209 0 0.12339 2.3179 -1.0874 -0.16635 1.71077 -2.26751
PRO_71 -5.89966 0.81203 4.44696 -0.12211 0.00224 0.08932 2.35627 -1.93405 -0 -0 -1.67755 0.24599 0 0 0 0 0 0.00356 -0.09779 0.01052 0.10392 0 -1.09685 0 -2.4119 -0.31502 1.34558 -4.13855
VAL_72 -7.08127 1.20092 2.58348 -0.32663 0.35418 0.07409 2.15672 -2.20488 -0 -0 -1.15505 -0.07505 0 0 0 0 0 0.01082 0.0199 0.00905 0.15429 0 -0.11724 0 1.9342 -0.2404 0.41667 -2.28617
SER_73 -5.20869 0.56487 4.10977 -0.02696 0 0.04052 1.71744 -2.15795 -0 -0 -0.81787 -1.00956 0 0 0 0 0 0.01126 -0.07788 0.013 0.22158 0 0.01517 0.6233 -0.77834 -0.2541 0.55583 -2.45862
ASN_74 -5.98406 0.35786 6.12626 -0.17948 0.03578 0.26648 2.77032 -2.84622 -0.01728 -0.14875 -1.46061 -0.30441 0 0 0 0 0 0.01752 0.05519 0.0001 0 1.61801 0.20692 0 -0.93687 -0.1875 0.45891 -0.15181
LEU_75 -9.19587 1.00245 4.41057 -0.51051 0.27804 0.11734 2.52097 -3.01759 -0 -0 -2.03121 0.24958 0 0 0 0 0 0.00757 0.12805 0.19248 0.31339 0 -0.29483 0 0.18072 -0.04707 0.43991 -5.25602
ILE_76 -10.8064 1.47488 2.75355 -0.52726 0.63667 0.10441 3.07564 -3.23577 -0 -0 -2.6277 -0.02437 0 0 0 0 0 0.00868 -0.02065 0.00716 0.56201 0 -0.48347 0 0.73287 -0.14821 0.66359 -7.85434
LYS_77 -9.05347 0.55791 8.6439 -0.45303 0.09774 0.21147 3.91851 -4.12569 -0.01663 -0.07531 -4.04913 0.07946 0 0 -0.49283 0 0 0.00887 0.02783 0.17251 2.47152 0 -0.05447 0 -1.5107 -0.2166 0.80341 -3.05472
GLN_78 -4.79031 0.44268 5.91618 -0.29281 0.04134 0.21724 2.7602 -2.80487 -0 -0 -2.4711 -0.44731 0 0 0 -0.96759 0 0.02285 -0.03205 0.01072 0 3.19647 0.05729 0 -0.18838 -0.26292 0.82507 1.23271
ALA_79 -4.75105 0.46618 2.61271 -0.02201 0 0 2.16815 -2.13715 -0 -0 -1.03744 -0.36177 0 0 -0.78813 0 0 0.01871 -0.04516 0 0 0 -0.34412 0 1.8394 -0.31944 0.58326 -2.11787
ALA_80 -5.55193 0.63653 2.36197 -0.02779 0.00488 0 1.41179 -2.29777 -0.00645 -0.06157 -1.27365 -0.42227 0 0 0 0 0 0.00956 -0.03258 0 0 0 0.11095 0 1.8394 -0.58579 0.36456 -3.52015
LYS_81 -2.54696 0.16947 3.02272 -0.3333 0.06007 0.21387 1.27369 -1.45217 -0 -0 -1.42581 -0.37107 0 0 0 0 0 0.01082 -0.09515 0.01025 1.54433 0 -0.13555 0 -1.5107 -0.47741 0.28311 -1.75979
LEU_82 -6.99493 0.7903 2.36809 -0.49734 0.25242 0.09169 1.13955 -2.01993 -0 -0 -0.66918 0.18662 0 0 0 0 0 0.01772 0.06029 0.02913 0.49401 0 -0.30185 0 0.18072 -0.28625 0.34382 -4.81513
GLU_83 -2.01459 0.16417 2.39445 -0.2065 0.03426 0.30368 0.72338 -0.9571 -0.01997 -0.08309 -1.05786 -0.57053 0 0 -0.49283 0 0 0.0085 -0.04506 0.00018 0 2.94355 -0.1418 0 -2.7348 -0.01716 0.34125 -1.42785
LYS_84 -2.79502 0.08939 2.71874 -0.29052 0.03322 0.14174 0.60384 -1.20469 -0.01997 -0.08309 0.47919 -0.2543 0 0 0 0 0 0.01801 0.00388 0.00553 2.17272 0 0.02245 0 -1.5107 0.03226 0.15513 0.31783
GLY_85 -2.12173 0.05879 1.31395 -0.00026 0 0 0.49258 -0.81695 -0.01663 -0.07531 -0.02299 -0.15569 0 0 0 0 0 0.08395 0.16823 0 0 0 -0.80491 0 0.83697 -0.0366 0.209 -0.88759
ALA_86 -3.83831 0.89114 2.09772 -0.02945 0.0223 0 1.96395 -1.72849 -0.02244 -0.20648 -1.84116 -0.39389 0 0 0 0 0 0.94913 -0.0335 0 0 0 -0.0073 0 1.8394 -0.2995 1.16468 0.5278
LYS_87 -1.73239 0.28309 1.77311 -0.28542 0.03023 0.13008 0.23235 -0.82931 -0 -0 -0.09143 -0.23805 0 0 0 0 0 0.73096 0.05726 0.0128 0.99591 0 0.0251 0 -1.5107 0.84169 1.24546 1.67075
ASN_88 -2.46211 0.91303 3.36855 -0.20606 0.02539 0.34512 2.11865 -1.62859 -0.02267 -0.18608 -2.09685 -0.79594 0 0 0 0 0 1.50547 0.4358 0.01842 0 2.23702 -0.58609 0 -0.93687 1.61032 0.49918 4.15569
ALA_89 -3.01607 0.80412 2.6018 -0.0124 0 0 1.5545 -1.56381 -0 -0 -1.17159 -0.15195 0 0 0 0 0 6.86918 4.70665 0 0 0 0.163 0 1.8394 4.5457 11.9643 29.1329
LYS_90 -1.83246 0.27085 1.54022 -0.3181 0.04817 0.18824 0.75678 -0.84756 -0.006 -0.0778 -0.97017 -0.25085 0 0 0 0 0 0.87519 -0.04661 0.00334 1.64965 0 0.01889 0 -1.5107 4.0091 12.0884 15.5886
THR_91 -1.95521 0.25654 2.54745 -0.19304 0.15695 0.08632 1.43824 -1.26238 -0.01843 -0.22392 -0.85264 -0.36573 0 0 0 0 0 12.5532 0.87798 0.00023 0.14998 0 0.46853 2.28361 -1.0874 0.48159 1.46372 16.8055
ILE_92 -4.86235 0.28347 1.71793 -0.61703 0.48271 0.10702 1.14079 -1.72443 -0 -0 -0.06501 0.86514 0 0 0 0 0 0.58283 -0.03392 0.02257 0.99566 0 0.05935 0 0.73287 0.34048 2.13831 2.16641
VAL_93 -5.39234 0.75218 0.4692 -0.35135 0.165 0.0836 1.33358 -1.54276 -0 -0 -0.73767 0.13609 0 0 0 0 0 0.14921 -0.04028 0.01644 1.34585 0 -0.22305 0 1.9342 -0.09845 1.36241 -0.63814
GLY_94 -3.81042 0.44688 2.54029 -0.00126 0 0 1.9657 -1.68608 -0 -0 -1.33604 -0.31794 0 0 0 0 0 0.04266 -0.0925 0 0 0 -1.04974 0 0.83697 0.46532 0.35807 -1.63809
LYS_95 -4.01233 0.4708 2.06441 -0.46891 0.08832 0.31194 0.60672 -1.35793 -0.01792 -0.20041 -0.57933 -0.23607 0 0 0 0 0 0.03431 0.03866 0.00518 2.20462 0 0.07825 0 -1.5107 0.43124 0.17806 -1.87108
ILE_96 -8.46937 0.91399 1.71622 -0.52873 0.35696 0.14068 2.35817 -2.37915 -0 -0 -2.68485 -0.31804 0 0 0 0 0 0.04738 0.00359 0.01428 0.44358 0 -0.06514 0 0.73287 -0.05711 0.35438 -7.4203
SER_97 -5.56789 0.33624 5.97456 -0.03173 0 0.07387 3.83411 -2.86097 -0 -0 -3.79433 -0.39746 0 0 -1.84312 0 0 0.0159 0.03508 0.02833 0.27352 0 -0.3194 0.62089 -0.77834 -0.34777 0.43487 -4.31365
LEU_98 -6.43085 0.48954 4.46436 -0.69733 0.28522 0.2911 3.33481 -2.71614 -0 -0 -2.56969 0.00871 0 0 0 0 0 0.01508 -0.04697 0.01496 1.24387 0 -0.30415 0 0.18072 -0.39231 0.41677 -2.41231
GLN_99 -4.69949 0.33253 5.33663 -0.81574 0.11028 0.8559 1.97722 -2.37077 -0.00174 -0.00746 -1.24476 -0.85677 0 0 0 0 0 0.01078 0.16704 0.02043 0 2.8842 -0.22443 0 -0.18838 -0.37718 0.30406 1.21235
GLN_100 -7.63325 0.65724 7.15896 -0.24725 0.01684 0.17716 4.23959 -3.58526 -0.02491 -0.27576 -3.3117 -0.42396 0 0 -2.63125 0 0 0.01041 0.06194 0.06118 0 2.98715 -0.11626 0 -0.18838 -0.30661 0.29227 -3.08186
ALA_101 -6.66657 0.44701 3.28174 -0.02199 0 0 2.98459 -2.84553 -0 -0 -2.32987 -0.39685 0 0 0 0 0 0.00598 0.08697 0 0 0 -0.34156 0 1.8394 -0.42371 0.39836 -3.98204
LYS_102 -7.22239 0.87929 6.1919 -0.29317 0.02022 0.12393 3.04797 -3.09892 -0 -0 -2.73637 -0.01923 0 0 0 0 0 0.01552 0.04387 0.01088 1.77897 0 0.0304 0 -1.5107 -0.45257 0.39323 -2.79718
GLU_103 -4.35018 0.13592 5.3638 -0.21006 0.02199 0.28014 2.4003 -2.45371 -0.01345 -0.13691 -2.08895 -0.58335 0 0 0 0 0 0.00554 -0.02042 0.02134 0 3.00008 -0.24895 0 -2.7348 -0.43607 0.33284 -1.71488
ILE_104 -9.34388 0.98579 3.59905 -0.48396 0.31142 0.09458 2.97925 -2.96262 -0 -0 -2.21094 0.07147 0 0 0 0 0 0.00385 -0.07133 0.01022 0.49171 0 -0.47748 0 0.73287 -0.23632 0.33124 -6.17507
ALA_105 -6.74277 0.59049 3.57104 -0.02149 0 0 3.00203 -3.00361 -0 -0 -2.39772 -0.33475 0 0 0 0 0 0.0187 -0.00263 0 0 0 -0.21774 0 1.8394 -0.11597 0.41227 -3.40274
GLN_106 -4.55156 0.18924 4.40567 -0.82004 0.07627 0.85107 2.00339 -2.2822 -0.0152 -0.05575 -1.52388 -0.77558 0 0 0 0 0 0.0323 0.19312 0.01077 0 2.83579 -0.11481 0 -0.18838 -0.27946 0.31723 0.30798
TYR_107 -7.63426 1.03821 5.03715 -0.82368 0.03909 0.24476 3.06666 -2.82876 -0 -0 -1.67869 -0.3199 0 0 -0.61133 0 0 0.04519 -0.00164 0.0287 0 1.7958 -0.35944 0.01134 1.2797 -0.0954 0.44122 -1.32528
LYS_108 -10.185 1.31324 10.3262 -0.91239 0.44391 0.69006 5.6008 -4.62028 -0.03406 -0.16363 -6.78866 0.28882 0 0 -0.37262 -0.69769 0 0.02093 -0.04732 0.19217 2.22477 0 -0.08426 0 -1.5107 -0.20545 1.0833 -3.43785
LEU_109 -6.73905 0.63364 3.92449 -0.6815 0.14858 0.29061 2.26518 -2.71111 -6e-05 -0.00159 -0.85658 0.00188 0 0 0 0 0 0.13039 0.01709 0.01783 0.82605 0 -0.04811 0 0.18072 -0.07439 1.19538 -1.48055
VAL_110 -2.98703 0.41808 2.69519 -0.36312 0.23339 0.08858 0.83949 -1.53882 -0.01521 -0.05582 -0.16282 -0.09124 0 0 0 0 0 0.06798 -0.09447 0.00019 0.74726 0 0.20389 0 1.9342 -0.00548 0.64433 2.55855
ASP_111 -4.32064 0.34637 6.25645 -0.11018 0.00517 0.34274 2.66544 -2.63006 -0.041 -0.18214 -5.96493 -0.13711 0 0 -0.69906 -0.63923 0 0.02713 -0.05334 0.00033 0 2.05542 -0.18558 0 -2.3716 -0.18461 0.31529 -5.50512
LEU_112 -6.7852 0.83465 2.96279 -0.46507 0.16819 0.07492 1.87183 -2.01274 -0 -0 0.34932 0.39197 0 0 0 0 0 0.02113 -0.00783 0.02797 0.30052 0 0.00831 0 0.18072 -0.13382 0.33158 -1.88076
ASN_113 -2.01027 0.07446 1.60879 -0.36182 0.09805 0.70903 0.49486 -0.93078 -0 -0 -0.01453 -1.83026 0 0 0 0 0 0.01757 -0.00921 0.15168 0 2.56107 -0.58212 0 -0.93687 -0.39791 0.37482 -0.98344
ALA_114 -4.65468 0.62498 0.7083 -0.02548 9e-05 0 1.16717 -1.55607 -6e-05 -0.00159 0.56865 -0.23461 0 0 0 0 0 0.03455 -0.04237 0 0 0 -0.06145 0 1.8394 -0.76393 0.35589 -2.04119
ASN_115 -2.23512 0.24644 1.5417 -0.30771 0.08173 0.57415 0.54613 -1.03373 -0.00729 -0.11798 0.02544 -1.74937 0 0 0 0 0 0.03034 0.02288 0.1017 0 3.50148 -0.0741 0 -0.93687 -0.53786 0.31483 -0.01318
THR_116 -5.26011 0.37743 5.01494 -0.10665 0.05009 0.08262 3.11722 -2.79876 -0.01182 -0.16963 -2.10001 -0.7177 0 0 -0.70953 0 0 0.09647 0.12392 0.07712 0.14305 0 -0.25016 2.29437 -1.0874 -0.27297 0.25574 -1.85178
VAL_117 -5.06559 0.32675 3.05141 -0.32079 0.29832 0.07542 2.00969 -2.136 -0 -0 -1.21148 -0.4051 0 0 0 0 0 0.04295 -0.07088 0.00945 0.22785 0 -0.18992 0 1.9342 -0.32487 0.36641 -1.38218
GLU_118 -4.73922 0.40296 5.4278 -0.46241 0.28127 1.46161 2.10518 -2.47638 -0.02874 -0.15922 -1.7163 -3.02168 0 0 0 0 0 0.03485 0.18511 0.00574 0 4.00713 -0.26117 0 -2.7348 -0.42457 0.34119 -1.77164
ALA_119 -5.44865 0.43426 3.97846 -0.02076 0 0 2.72656 -2.60696 -0.02874 -0.15922 -1.19499 -0.3794 0 0 -0.70953 0 0 0.02004 0.06222 0 0 0 -0.16858 0 1.8394 -0.46679 0.22781 -1.89488
ALA_120 -6.89355 0.83522 3.18377 -0.02141 0 0 2.80844 -2.91819 -0.00454 -0.05165 -1.95866 -0.37834 0 0 0 0 0 0.0041 0.22702 0 0 0 -0.2693 0 1.8394 -0.42539 0.27665 -3.74643
LEU_121 -9.39181 1.42199 4.80243 -0.50778 0.26444 0.12158 3.1729 -3.4123 -0.00928 -0.05238 -2.92295 0.22307 0 0 0 0 0 0.03083 -0.03002 0.32692 0.52099 0 -0.23725 0 0.18072 -0.3572 0.75965 -5.09543
LYS_122 -4.69114 0.28094 5.23755 -0.30148 0.02718 0.1335 2.32987 -2.46731 -0 -0 -2.33428 -0.0106 0 0 0 0 0 0.02674 0.01525 0.00369 1.67328 0 -0.04085 0 -1.5107 -0.30105 0.7095 -1.21991
MET_123 -7.00396 0.52709 4.76038 -0.21964 0.04507 0.08521 2.41193 -2.66748 -0 -0 -2.26107 -0.18031 0 0 0 0 0 0.01006 0.02202 0.2326 2.02757 0 0.06637 0 0.60916 -0.13538 0.32621 -1.34417
VAL_124 -8.44533 0.67223 2.85519 -0.31056 0.19564 0.07109 3.25642 -2.88509 -0 -0 -2.27515 -0.10431 0 0 0 0 0 0.00963 -0.0603 0.00182 0.07254 0 -0.33823 0 1.9342 0.03619 0.3533 -4.96073
LEU_125 -7.14658 0.81992 3.79328 -0.47882 0.22366 0.10569 2.57219 -2.63863 -0 -0 -2.48953 0.24222 0 0 0 0 0 0.02109 0.16912 0.14874 0.31061 0 -0.28878 0 0.18072 -0.21002 0.51636 -4.14876
GLY_126 -3.63048 0.23412 4.71646 -5e-05 0 0 2.23751 -2.29679 -0.00928 -0.05238 -2.35058 -0.42681 0 0 0 0 0 0.00532 -0.04907 0 0 0 0.32614 0 0.83697 0.32196 0.4409 0.30395
THR_127 -6.98545 0.63915 5.40446 -0.2061 0.13661 0.07507 2.77926 -2.92133 -0.01823 -0.1948 -2.30522 -0.15586 0 0 0 0 0 0.00323 -0.0276 0.00023 0.08542 0 0.02132 2.34555 -1.0874 0.51571 0.20602 -1.68996
ALA_128 -7.0908 0.5496 4.60532 -0.02083 0 0 3.54269 -3.22181 -0 -0 -2.74804 -0.35239 0 0 0 0 0 0.0035 -0.00406 0 0 0 -0.25265 0 1.8394 -0.15779 0.34478 -2.96308
LYS_129 -4.22779 0.28308 5.19996 -0.29772 0.02739 0.12898 2.35555 -2.45933 -0 -0 -2.40936 0.00668 0 0 0 0 0 0.00638 -0.01998 0.0038 1.7373 0 0.00762 0 -1.5107 -0.38365 0.35465 -1.19713
GLN_130 -3.92307 0.2563 4.14845 -0.27864 0.07247 0.2298 1.65882 -2.05028 -0.01823 -0.1948 -1.2385 -0.50026 0 0 0 0 0 0.0186 -0.0546 0.14995 0 2.83283 -0.2531 0 -0.18838 -0.40688 0.29206 0.55255
MET_131 -9.32673 1.11785 4.47367 -0.398 0.16525 0.09654 3.01515 -2.64963 -0 -0 -2.99935 -0.18948 0 0 0 0 0 0.03152 -0.03308 0.27332 1.0935 0 0.09063 0 0.60916 -0.47117 0.5933 -4.50755
GLY_132 -5.01957 0.71066 4.09906 -5e-05 0 0 2.59784 -2.5463 -0.0125 -0.04597 -3.50296 -0.39237 0 0 0 0 0 0.06014 -0.18384 0 0 0 -1.29196 0 0.83697 -0.49333 0.5959 -4.58826
ILE_133 -9.97389 1.23237 2.10692 -0.49635 0.38617 0.10139 2.00919 -2.71446 -0 -0 -1.38024 -0.10735 0 0 0 0 0 0.02856 -0.04667 0.04081 0.33987 0 -0.75127 0 0.73287 -0.45191 0.63129 -8.31269
GLU_134 -4.93221 0.42042 4.18561 -0.26658 0.04027 0.30933 2.45045 -2.15134 -0.01929 -0.06451 -2.70427 -0.20459 0 0 0 0 0 0.02004 0.00215 0.00145 0 3.11946 -0.03651 0 -2.7348 -0.40795 0.61522 -2.35766
VAL_135 -5.36253 0.92943 0.32219 -0.26618 0.17011 0.05426 0.76992 -1.32062 -0 -0 -0.53361 -0.27599 0 0 0 0 0 0.02336 -0.06242 0.12441 0.2616 0 -0.77292 0 1.9342 -0.39632 0.42363 -3.97749
THR_136 -3.99855 0.18036 4.17629 -0.11451 0.11462 0.07131 2.41819 -2.10619 -0.0072 -0.02399 -2.24112 -0.52956 0 0 0 0 0 0.36504 0.02455 0.05238 0.12305 0 -0.64695 2.24747 -1.0874 -0.24358 0.54526 -0.68053
ASP:CtermProteinFull_137 -2.07845 0.14326 2.94599 -0.12757 0.01243 0.44811 1.39183 -1.19352 -0.00174 -0.00746 -2.3522 0.09958 0 0 0 0 0 0.19542 0 0.00291 0 2.56142 0 0 -2.3716 -0.02733 0.37687 0.01794
VRT_138 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.8696 0 0 0 0 0 0 0 0 0 40.8696
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2999 DOMAINID 3287 MODEL 2 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 279.49 tmscore: 0.73586 1r2wA_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1     -19.854  -7.682  23.879  1.00  9.840          N  
ATOM      2  CA  MET A   1     -19.183  -8.720  24.657  1.00  9.260          C  
ATOM      3  C   MET A   1     -19.053 -10.031  23.876  1.00  8.360          C  
ATOM      4  O   MET A   1     -19.063 -11.115  24.456  1.00  8.350          O  
ATOM      5  CB  MET A   1     -19.944  -8.962  25.968  1.00 13.200          C  
ATOM      6  CG  MET A   1     -19.967  -7.783  26.956  1.00 13.200          C  
ATOM      7  SD  MET A   1     -18.313  -7.257  27.497  1.00 13.200          S  
ATOM      8  CE  MET A   1     -17.765  -8.619  28.533  1.00 13.200          C  
ATOM      9 1H   MET A   1     -20.225  -6.981  24.502  1.00 11.810          H  
ATOM     10 2H   MET A   1     -19.196  -7.250  23.248  1.00 11.810          H  
ATOM     11 3H   MET A   1     -20.613  -8.094  23.352  1.00 11.810          H  
ATOM     12  HA  MET A   1     -18.176  -8.377  24.891  1.00 11.110          H  
ATOM     13 1HB  MET A   1     -20.982  -9.198  25.733  1.00 15.840          H  
ATOM     14 2HB  MET A   1     -19.546  -9.813  26.475  1.00 15.840          H  
ATOM     15 1HG  MET A   1     -20.476  -6.927  26.520  1.00 15.840          H  
ATOM     16 2HG  MET A   1     -20.529  -8.084  27.842  1.00 15.840          H  
ATOM     17 1HE  MET A   1     -16.773  -8.399  28.926  1.00 15.840          H  
ATOM     18 2HE  MET A   1     -18.462  -8.752  29.363  1.00 15.840          H  
ATOM     19 3HE  MET A   1     -17.718  -9.524  27.953  1.00 15.840          H  
ATOM     20  N   ALA A   2     -18.885  -9.941  22.554  1.00  7.830          N  
ATOM     21  CA  ALA A   2     -18.819 -11.139  21.702  1.00  7.150          C  
ATOM     22  C   ALA A   2     -17.691 -12.102  22.071  1.00  6.570          C  
ATOM     23  O   ALA A   2     -17.836 -13.315  21.920  1.00  6.410          O  
ATOM     24  CB  ALA A   2     -18.640 -10.725  20.252  1.00 10.280          C  
ATOM     25  H   ALA A   2     -18.834  -9.042  22.104  1.00  9.400          H  
ATOM     26  HA  ALA A   2     -19.762 -11.673  21.806  1.00  8.580          H  
ATOM     27 1HB  ALA A   2     -18.634 -11.616  19.623  1.00 12.340          H  
ATOM     28 2HB  ALA A   2     -19.461 -10.075  19.952  1.00 12.340          H  
ATOM     29 3HB  ALA A   2     -17.696 -10.196  20.136  1.00 12.340          H  
ATOM     30  N   LYS A   3     -16.566 -11.575  22.545  1.00  6.530          N  
ATOM     31  CA  LYS A   3     -15.423 -12.411  22.881  1.00  6.280          C  
ATOM     32  C   LYS A   3     -15.345 -12.765  24.365  1.00  5.420          C  
ATOM     33  O   LYS A   3     -14.324 -13.276  24.838  1.00  5.460          O  
ATOM     34  CB  LYS A   3     -14.125 -11.756  22.425  1.00  8.890          C  
ATOM     35  CG  LYS A   3     -14.007 -11.625  20.914  1.00  8.890          C  
ATOM     36  CD  LYS A   3     -12.672 -11.012  20.512  1.00  8.890          C  
ATOM     37  CE  LYS A   3     -12.545 -10.888  18.996  1.00  8.890          C  
ATOM     38  NZ  LYS A   3     -11.252 -10.262  18.593  1.00  8.890          N  
ATOM     39  H   LYS A   3     -16.482 -10.574  22.650  1.00  7.840          H  
ATOM     40  HA  LYS A   3     -15.530 -13.336  22.326  1.00  7.540          H  
ATOM     41 1HB  LYS A   3     -14.044 -10.763  22.864  1.00 10.670          H  
ATOM     42 2HB  LYS A   3     -13.277 -12.345  22.776  1.00 10.670          H  
ATOM     43 1HG  LYS A   3     -14.099 -12.613  20.462  1.00 10.670          H  
ATOM     44 2HG  LYS A   3     -14.817 -11.001  20.540  1.00 10.670          H  
ATOM     45 1HD  LYS A   3     -12.576 -10.022  20.959  1.00 10.670          H  
ATOM     46 2HD  LYS A   3     -11.862 -11.640  20.886  1.00 10.670          H  
ATOM     47 1HE  LYS A   3     -12.610 -11.881  18.551  1.00 10.670          H  
ATOM     48 2HE  LYS A   3     -13.365 -10.278  18.618  1.00 10.670          H  
ATOM     49 1HZ  LYS A   3     -11.207 -10.198  17.585  1.00 10.670          H  
ATOM     50 2HZ  LYS A   3     -11.186  -9.335  18.991  1.00 10.670          H  
ATOM     51 3HZ  LYS A   3     -10.483 -10.826  18.928  1.00 10.670          H  
ATOM     52  N   LYS A   4     -16.411 -12.475  25.115  1.00  4.920          N  
ATOM     53  CA  LYS A   4     -16.461 -12.708  26.558  1.00  4.440          C  
ATOM     54  C   LYS A   4     -16.011 -14.088  27.007  1.00  3.730          C  
ATOM     55  O   LYS A   4     -15.410 -14.213  28.069  1.00  3.780          O  
ATOM     56  CB  LYS A   4     -17.872 -12.477  27.083  1.00  6.410          C  
ATOM     57  CG  LYS A   4     -18.033 -12.644  28.597  1.00  6.410          C  
ATOM     58  CD  LYS A   4     -19.451 -12.312  29.044  1.00  6.410          C  
ATOM     59  CE  LYS A   4     -19.621 -12.525  30.542  1.00  6.410          C  
ATOM     60  NZ  LYS A   4     -21.007 -12.208  30.998  1.00  6.410          N  
ATOM     61  H   LYS A   4     -17.243 -12.068  24.677  1.00  5.900          H  
ATOM     62  HA  LYS A   4     -15.798 -11.981  27.030  1.00  5.330          H  
ATOM     63 1HB  LYS A   4     -18.174 -11.491  26.824  1.00  7.690          H  
ATOM     64 2HB  LYS A   4     -18.560 -13.164  26.587  1.00  7.690          H  
ATOM     65 1HG  LYS A   4     -17.820 -13.675  28.881  1.00  7.690          H  
ATOM     66 2HG  LYS A   4     -17.327 -11.993  29.110  1.00  7.690          H  
ATOM     67 1HD  LYS A   4     -19.674 -11.270  28.804  1.00  7.690          H  
ATOM     68 2HD  LYS A   4     -20.155 -12.948  28.510  1.00  7.690          H  
ATOM     69 1HE  LYS A   4     -19.399 -13.565  30.780  1.00  7.690          H  
ATOM     70 2HE  LYS A   4     -18.918 -11.884  31.074  1.00  7.690          H  
ATOM     71 1HZ  LYS A   4     -21.077 -12.363  31.995  1.00  7.690          H  
ATOM     72 2HZ  LYS A   4     -21.220 -11.242  30.794  1.00  7.690          H  
ATOM     73 3HZ  LYS A   4     -21.666 -12.805  30.520  1.00  7.690          H  
ATOM     74  N   THR A   5     -16.340 -15.129  26.242  1.00  3.570          N  
ATOM     75  CA  THR A   5     -16.023 -16.495  26.630  1.00  3.420          C  
ATOM     76  C   THR A   5     -15.011 -17.176  25.711  1.00  2.790          C  
ATOM     77  O   THR A   5     -15.003 -18.403  25.593  1.00  3.010          O  
ATOM     78  CB  THR A   5     -17.296 -17.350  26.691  1.00  4.850          C  
ATOM     79  OG1 THR A   5     -17.936 -17.351  25.408  1.00  4.850          O  
ATOM     80  CG2 THR A   5     -18.243 -16.749  27.726  1.00  4.850          C  
ATOM     81  H   THR A   5     -16.859 -14.983  25.385  1.00  4.280          H  
ATOM     82  HA  THR A   5     -15.596 -16.473  27.623  1.00  4.100          H  
ATOM     83  HB  THR A   5     -17.046 -18.371  26.975  1.00  5.820          H  
ATOM     84  HG1 THR A   5     -17.424 -17.916  24.808  1.00  5.820          H  
ATOM     85 1HG2 THR A   5     -19.150 -17.347  27.777  1.00  5.820          H  
ATOM     86 2HG2 THR A   5     -17.755 -16.742  28.700  1.00  5.820          H  
ATOM     87 3HG2 THR A   5     -18.501 -15.733  27.446  1.00  5.820          H  
ATOM     88  N   VAL A   6     -14.192 -16.399  25.009  1.00  2.260          N  
ATOM     89  CA  VAL A   6     -13.186 -16.995  24.127  1.00  1.890          C  
ATOM     90  C   VAL A   6     -11.909 -17.422  24.876  1.00  1.490          C  
ATOM     91  O   VAL A   6     -11.329 -16.637  25.631  1.00  1.740          O  
ATOM     92  CB  VAL A   6     -12.860 -16.018  22.981  1.00  2.790          C  
ATOM     93  CG1 VAL A   6     -11.724 -16.548  22.093  1.00  2.790          C  
ATOM     94  CG2 VAL A   6     -14.125 -15.837  22.147  1.00  2.790          C  
ATOM     95  H   VAL A   6     -14.248 -15.378  25.115  1.00  2.710          H  
ATOM     96  HA  VAL A   6     -13.620 -17.889  23.679  1.00  2.270          H  
ATOM     97  HB  VAL A   6     -12.550 -15.058  23.402  1.00  3.350          H  
ATOM     98 1HG1 VAL A   6     -11.532 -15.834  21.294  1.00  3.350          H  
ATOM     99 2HG1 VAL A   6     -10.810 -16.677  22.678  1.00  3.350          H  
ATOM    100 3HG1 VAL A   6     -12.010 -17.506  21.660  1.00  3.350          H  
ATOM    101 1HG2 VAL A   6     -13.934 -15.133  21.337  1.00  3.350          H  
ATOM    102 2HG2 VAL A   6     -14.426 -16.796  21.732  1.00  3.350          H  
ATOM    103 3HG2 VAL A   6     -14.919 -15.461  22.778  1.00  3.350          H  
ATOM    104  N   THR A   7     -11.470 -18.675  24.634  1.00  1.080          N  
ATOM    105  CA  THR A   7     -10.264 -19.247  25.245  1.00  0.830          C  
ATOM    106  C   THR A   7      -9.104 -19.289  24.252  1.00  0.780          C  
ATOM    107  O   THR A   7      -9.305 -19.170  23.042  1.00  1.160          O  
ATOM    108  CB  THR A   7     -10.545 -20.675  25.746  1.00  1.260          C  
ATOM    109  OG1 THR A   7     -10.857 -21.522  24.627  1.00  1.260          O  
ATOM    110  CG2 THR A   7     -11.727 -20.651  26.692  1.00  1.260          C  
ATOM    111  H   THR A   7     -12.003 -19.263  24.007  1.00  1.300          H  
ATOM    112  HA  THR A   7      -9.966 -18.628  26.093  1.00  1.000          H  
ATOM    113  HB  THR A   7      -9.669 -21.068  26.268  1.00  1.510          H  
ATOM    114  HG1 THR A   7     -10.059 -21.692  24.113  1.00  1.510          H  
ATOM    115 1HG2 THR A   7     -11.925 -21.659  27.036  1.00  1.510          H  
ATOM    116 2HG2 THR A   7     -11.502 -20.014  27.533  1.00  1.510          H  
ATOM    117 3HG2 THR A   7     -12.607 -20.267  26.180  1.00  1.510          H  
ATOM    118  N   ARG A   8      -7.889 -19.503  24.756  1.00  0.670          N  
ATOM    119  CA  ARG A   8      -6.709 -19.580  23.886  1.00  0.720          C  
ATOM    120  C   ARG A   8      -5.633 -20.537  24.401  1.00  0.590          C  
ATOM    121  O   ARG A   8      -5.552 -20.818  25.597  1.00  0.580          O  
ATOM    122  CB  ARG A   8      -6.116 -18.191  23.695  1.00  0.990          C  
ATOM    123  CG  ARG A   8      -5.614 -17.537  24.967  1.00  0.990          C  
ATOM    124  CD  ARG A   8      -5.064 -16.175  24.729  1.00  0.990          C  
ATOM    125  NE  ARG A   8      -3.828 -16.215  23.941  1.00  0.990          N  
ATOM    126  CZ  ARG A   8      -3.087 -15.139  23.595  1.00  0.990          C  
ATOM    127  NH1 ARG A   8      -3.440 -13.927  23.981  1.00  0.990          N  
ATOM    128  NH2 ARG A   8      -1.991 -15.310  22.871  1.00  0.990          N  
ATOM    129  H   ARG A   8      -7.811 -19.608  25.775  1.00  0.800          H  
ATOM    130  HA  ARG A   8      -7.035 -19.940  22.909  1.00  0.860          H  
ATOM    131 1HB  ARG A   8      -5.284 -18.247  22.997  1.00  1.190          H  
ATOM    132 2HB  ARG A   8      -6.868 -17.534  23.257  1.00  1.190          H  
ATOM    133 1HG  ARG A   8      -6.436 -17.455  25.681  1.00  1.190          H  
ATOM    134 2HG  ARG A   8      -4.825 -18.151  25.397  1.00  1.190          H  
ATOM    135 1HD  ARG A   8      -5.800 -15.583  24.186  1.00  1.190          H  
ATOM    136 2HD  ARG A   8      -4.851 -15.700  25.691  1.00  1.190          H  
ATOM    137  HE  ARG A   8      -3.503 -17.122  23.627  1.00  1.190          H  
ATOM    138 1HH1 ARG A   8      -4.264 -13.790  24.544  1.00  1.190          H  
ATOM    139 2HH1 ARG A   8      -2.869 -13.126  23.735  1.00  1.190          H  
ATOM    140 1HH2 ARG A   8      -1.719 -16.239  22.576  1.00  1.190          H  
ATOM    141 2HH2 ARG A   8      -1.425 -14.512  22.613  1.00  1.190          H  
ATOM    142  N   ILE A   9      -4.777 -21.010  23.492  1.00  0.600          N  
ATOM    143  CA  ILE A   9      -3.700 -21.935  23.857  1.00  0.570          C  
ATOM    144  C   ILE A   9      -2.307 -21.339  23.737  1.00  0.530          C  
ATOM    145  O   ILE A   9      -1.945 -20.765  22.710  1.00  0.690          O  
ATOM    146  CB  ILE A   9      -3.725 -23.208  22.961  1.00  0.810          C  
ATOM    147  CG1 ILE A   9      -5.133 -23.895  22.988  1.00  0.810          C  
ATOM    148  CG2 ILE A   9      -2.601 -24.216  23.414  1.00  0.810          C  
ATOM    149  CD1 ILE A   9      -5.597 -24.386  24.327  1.00  0.810          C  
ATOM    150  H   ILE A   9      -4.880 -20.731  22.525  1.00  0.720          H  
ATOM    151  HA  ILE A   9      -3.829 -22.227  24.894  1.00  0.680          H  
ATOM    152  HB  ILE A   9      -3.537 -22.922  21.928  1.00  0.970          H  
ATOM    153 1HG1 ILE A   9      -5.867 -23.183  22.624  1.00  0.970          H  
ATOM    154 2HG1 ILE A   9      -5.113 -24.747  22.308  1.00  0.970          H  
ATOM    155 1HG2 ILE A   9      -2.625 -25.091  22.773  1.00  0.970          H  
ATOM    156 2HG2 ILE A   9      -1.621 -23.760  23.337  1.00  0.970          H  
ATOM    157 3HG2 ILE A   9      -2.757 -24.523  24.448  1.00  0.970          H  
ATOM    158 1HD1 ILE A   9      -6.582 -24.836  24.231  1.00  0.970          H  
ATOM    159 2HD1 ILE A   9      -4.914 -25.129  24.725  1.00  0.970          H  
ATOM    160 3HD1 ILE A   9      -5.657 -23.560  25.006  1.00  0.970          H  
ATOM    161  N   ALA A  10      -1.523 -21.508  24.793  1.00  0.530          N  
ATOM    162  CA  ALA A  10      -0.132 -21.097  24.815  1.00  0.570          C  
ATOM    163  C   ALA A  10       0.760 -22.337  24.839  1.00  0.530          C  
ATOM    164  O   ALA A  10       0.433 -23.341  25.477  1.00  0.520          O  
ATOM    165  CB  ALA A  10       0.132 -20.225  26.024  1.00  0.780          C  
ATOM    166  H   ALA A  10      -1.932 -21.964  25.611  1.00  0.640          H  
ATOM    167  HA  ALA A  10       0.082 -20.537  23.906  1.00  0.680          H  
ATOM    168 1HB  ALA A  10       1.174 -19.907  26.033  1.00  0.940          H  
ATOM    169 2HB  ALA A  10      -0.515 -19.366  25.965  1.00  0.940          H  
ATOM    170 3HB  ALA A  10      -0.083 -20.772  26.920  1.00  0.940          H  
ATOM    171  N   LYS A  11       1.911 -22.277  24.179  1.00  0.540          N  
ATOM    172  CA  LYS A  11       2.830 -23.409  24.237  1.00  0.540          C  
ATOM    173  C   LYS A  11       4.228 -22.884  24.509  1.00  0.560          C  
ATOM    174  O   LYS A  11       4.736 -22.055  23.750  1.00  0.640          O  
ATOM    175  CB  LYS A  11       2.783 -24.188  22.923  1.00  0.760          C  
ATOM    176  CG  LYS A  11       1.409 -24.771  22.605  1.00  0.760          C  
ATOM    177  CD  LYS A  11       1.431 -25.627  21.354  1.00  0.760          C  
ATOM    178  CE  LYS A  11       0.046 -26.183  21.040  1.00  0.760          C  
ATOM    179  NZ  LYS A  11       0.045 -27.020  19.797  1.00  0.760          N  
ATOM    180  H   LYS A  11       2.157 -21.452  23.648  1.00  0.650          H  
ATOM    181  HA  LYS A  11       2.549 -24.065  25.057  1.00  0.650          H  
ATOM    182 1HB  LYS A  11       3.081 -23.541  22.101  1.00  0.910          H  
ATOM    183 2HB  LYS A  11       3.494 -25.013  22.970  1.00  0.910          H  
ATOM    184 1HG  LYS A  11       1.048 -25.338  23.456  1.00  0.910          H  
ATOM    185 2HG  LYS A  11       0.716 -23.951  22.433  1.00  0.910          H  
ATOM    186 1HD  LYS A  11       1.775 -25.028  20.509  1.00  0.910          H  
ATOM    187 2HD  LYS A  11       2.123 -26.456  21.495  1.00  0.910          H  
ATOM    188 1HE  LYS A  11      -0.292 -26.792  21.879  1.00  0.910          H  
ATOM    189 2HE  LYS A  11      -0.648 -25.352  20.908  1.00  0.910          H  
ATOM    190 1HZ  LYS A  11      -0.889 -27.367  19.624  1.00  0.910          H  
ATOM    191 2HZ  LYS A  11       0.345 -26.459  19.010  1.00  0.910          H  
ATOM    192 3HZ  LYS A  11       0.676 -27.800  19.912  1.00  0.910          H  
ATOM    193  N   ILE A  12       4.841 -23.335  25.601  1.00  0.510          N  
ATOM    194  CA  ILE A  12       6.175 -22.824  25.939  1.00  0.550          C  
ATOM    195  C   ILE A  12       7.159 -23.940  26.314  1.00  0.520          C  
ATOM    196  O   ILE A  12       6.819 -24.863  27.050  1.00  0.500          O  
ATOM    197  CB  ILE A  12       6.054 -21.740  27.057  1.00  0.750          C  
ATOM    198  CG1 ILE A  12       7.415 -21.067  27.324  1.00  0.750          C  
ATOM    199  CG2 ILE A  12       5.487 -22.341  28.354  1.00  0.750          C  
ATOM    200  CD1 ILE A  12       7.308 -19.786  28.145  1.00  0.750          C  
ATOM    201  H   ILE A  12       4.357 -24.036  26.174  1.00  0.610          H  
ATOM    202  HA  ILE A  12       6.577 -22.327  25.058  1.00  0.660          H  
ATOM    203  HB  ILE A  12       5.372 -20.962  26.710  1.00  0.900          H  
ATOM    204 1HG1 ILE A  12       8.073 -21.758  27.836  1.00  0.900          H  
ATOM    205 2HG1 ILE A  12       7.866 -20.810  26.367  1.00  0.900          H  
ATOM    206 1HG2 ILE A  12       5.369 -21.589  29.115  1.00  0.900          H  
ATOM    207 2HG2 ILE A  12       4.513 -22.776  28.142  1.00  0.900          H  
ATOM    208 3HG2 ILE A  12       6.161 -23.098  28.721  1.00  0.900          H  
ATOM    209 1HD1 ILE A  12       8.301 -19.353  28.269  1.00  0.900          H  
ATOM    210 2HD1 ILE A  12       6.674 -19.093  27.625  1.00  0.900          H  
ATOM    211 3HD1 ILE A  12       6.888 -19.985  29.119  1.00  0.900          H  
ATOM    212  N   ASN A  13       8.387 -23.855  25.814  1.00  0.610          N  
ATOM    213  CA  ASN A  13       9.408 -24.840  26.169  1.00  0.620          C  
ATOM    214  C   ASN A  13      10.298 -24.340  27.300  1.00  0.610          C  
ATOM    215  O   ASN A  13      11.176 -23.507  27.079  1.00  0.680          O  
ATOM    216  CB  ASN A  13      10.242 -25.204  24.959  1.00  0.860          C  
ATOM    217  CG  ASN A  13       9.467 -25.949  23.913  1.00  0.860          C  
ATOM    218  OD1 ASN A  13       8.753 -26.911  24.204  1.00  0.860          O  
ATOM    219  ND2 ASN A  13       9.596 -25.521  22.684  1.00  0.860          N  
ATOM    220  H   ASN A  13       8.618 -23.088  25.197  1.00  0.730          H  
ATOM    221  HA  ASN A  13       8.918 -25.742  26.534  1.00  0.740          H  
ATOM    222 1HB  ASN A  13      10.648 -24.296  24.515  1.00  1.040          H  
ATOM    223 2HB  ASN A  13      11.078 -25.807  25.271  1.00  1.040          H  
ATOM    224 1HD2 ASN A  13       9.107 -25.979  21.939  1.00  1.040          H  
ATOM    225 2HD2 ASN A  13      10.189 -24.741  22.483  1.00  1.040          H  
ATOM    226  N   LEU A  14      10.044 -24.805  28.517  1.00  0.640          N  
ATOM    227  CA  LEU A  14      10.803 -24.349  29.685  1.00  0.680          C  
ATOM    228  C   LEU A  14      11.730 -25.444  30.123  1.00  0.640          C  
ATOM    229  O   LEU A  14      11.412 -26.612  29.925  1.00  0.630          O  
ATOM    230  CB  LEU A  14       9.874 -23.982  30.848  1.00  0.940          C  
ATOM    231  CG  LEU A  14       8.874 -22.854  30.614  1.00  0.940          C  
ATOM    232  CD1 LEU A  14       7.960 -22.734  31.802  1.00  0.940          C  
ATOM    233  CD2 LEU A  14       9.612 -21.549  30.434  1.00  0.940          C  
ATOM    234  H   LEU A  14       9.324 -25.527  28.633  1.00  0.770          H  
ATOM    235  HA  LEU A  14      11.417 -23.495  29.413  1.00  0.820          H  
ATOM    236 1HB  LEU A  14       9.300 -24.862  31.078  1.00  1.120          H  
ATOM    237 2HB  LEU A  14      10.486 -23.730  31.726  1.00  1.120          H  
ATOM    238  HG  LEU A  14       8.278 -23.075  29.739  1.00  1.120          H  
ATOM    239 1HD1 LEU A  14       7.251 -21.928  31.623  1.00  1.120          H  
ATOM    240 2HD1 LEU A  14       7.423 -23.664  31.936  1.00  1.120          H  
ATOM    241 3HD1 LEU A  14       8.545 -22.520  32.701  1.00  1.120          H  
ATOM    242 1HD2 LEU A  14       8.897 -20.767  30.287  1.00  1.120          H  
ATOM    243 2HD2 LEU A  14      10.204 -21.336  31.328  1.00  1.120          H  
ATOM    244 3HD2 LEU A  14      10.269 -21.595  29.570  1.00  1.120          H  
ATOM    245  N   ILE A  15      12.859 -25.116  30.733  1.00  0.690          N  
ATOM    246  CA  ILE A  15      13.689 -26.196  31.253  1.00  0.680          C  
ATOM    247  C   ILE A  15      13.170 -26.468  32.644  1.00  0.790          C  
ATOM    248  O   ILE A  15      12.920 -25.524  33.382  1.00  1.050          O  
ATOM    249  CB  ILE A  15      15.195 -25.861  31.294  1.00  0.960          C  
ATOM    250  CG1 ILE A  15      15.708 -25.402  29.884  1.00  0.960          C  
ATOM    251  CG2 ILE A  15      15.997 -27.087  31.806  1.00  0.960          C  
ATOM    252  CD1 ILE A  15      15.511 -26.363  28.768  1.00  0.960          C  
ATOM    253  H   ILE A  15      13.156 -24.141  30.874  1.00  0.830          H  
ATOM    254  HA  ILE A  15      13.547 -27.100  30.678  1.00  0.820          H  
ATOM    255  HB  ILE A  15      15.358 -25.060  31.971  1.00  1.150          H  
ATOM    256 1HG1 ILE A  15      15.201 -24.484  29.608  1.00  1.150          H  
ATOM    257 2HG1 ILE A  15      16.774 -25.199  29.965  1.00  1.150          H  
ATOM    258 1HG2 ILE A  15      17.052 -26.835  31.851  1.00  1.150          H  
ATOM    259 2HG2 ILE A  15      15.662 -27.362  32.804  1.00  1.150          H  
ATOM    260 3HG2 ILE A  15      15.861 -27.940  31.147  1.00  1.150          H  
ATOM    261 1HD1 ILE A  15      15.907 -25.933  27.851  1.00  1.150          H  
ATOM    262 2HD1 ILE A  15      16.021 -27.302  28.965  1.00  1.150          H  
ATOM    263 3HD1 ILE A  15      14.462 -26.540  28.636  1.00  1.150          H  
ATOM    264  N   GLY A  16      12.972 -27.731  32.990  1.00  0.690          N  
ATOM    265  CA  GLY A  16      12.426 -28.099  34.287  1.00  0.910          C  
ATOM    266  C   GLY A  16      12.989 -27.234  35.400  1.00  0.590          C  
ATOM    267  O   GLY A  16      14.040 -27.582  34.857  1.00  1.380          O  
ATOM    268  H   GLY A  16      13.196 -28.466  32.317  1.00  0.830          H  
ATOM    269 1HA  GLY A  16      11.342 -28.001  34.263  1.00  1.090          H  
ATOM    270 2HA  GLY A  16      12.649 -29.150  34.484  1.00  1.090          H  
ATOM    271  N   GLY A  17      13.860 -26.607  36.160  1.00  0.980          N  
ATOM    272  CA  GLY A  17      13.487 -25.800  37.303  1.00  1.080          C  
ATOM    273  C   GLY A  17      13.306 -24.323  36.945  1.00  0.970          C  
ATOM    274  O   GLY A  17      13.296 -23.476  37.838  1.00  1.360          O  
ATOM    275  H   GLY A  17      14.841 -26.694  35.938  1.00  1.180          H  
ATOM    276 1HA  GLY A  17      12.557 -26.184  37.724  1.00  1.300          H  
ATOM    277 2HA  GLY A  17      14.249 -25.898  38.075  1.00  1.300          H  
ATOM    278  N   GLN A  18      13.243 -23.998  35.655  1.00  0.640          N  
ATOM    279  CA  GLN A  18      13.091 -22.617  35.208  1.00  0.690          C  
ATOM    280  C   GLN A  18      11.638 -22.236  35.160  1.00  0.700          C  
ATOM    281  O   GLN A  18      10.859 -22.825  34.433  1.00  1.330          O  
ATOM    282  CB  GLN A  18      13.584 -22.398  33.780  1.00  0.950          C  
ATOM    283  CG  GLN A  18      15.017 -22.580  33.520  1.00  0.950          C  
ATOM    284  CD  GLN A  18      15.296 -22.307  32.042  1.00  0.950          C  
ATOM    285  OE1 GLN A  18      14.477 -22.640  31.147  1.00  0.950          O  
ATOM    286  NE2 GLN A  18      16.448 -21.702  31.768  1.00  0.950          N  
ATOM    287  H   GLN A  18      13.253 -24.740  34.957  1.00  0.770          H  
ATOM    288  HA  GLN A  18      13.607 -21.953  35.901  1.00  0.830          H  
ATOM    289 1HB  GLN A  18      13.042 -23.069  33.120  1.00  1.140          H  
ATOM    290 2HB  GLN A  18      13.325 -21.385  33.474  1.00  1.140          H  
ATOM    291 1HG  GLN A  18      15.586 -21.880  34.125  1.00  1.140          H  
ATOM    292 2HG  GLN A  18      15.294 -23.604  33.763  1.00  1.140          H  
ATOM    293 1HE2 GLN A  18      16.693 -21.494  30.820  1.00  1.140          H  
ATOM    294 2HE2 GLN A  18      17.076 -21.453  32.509  1.00  1.140          H  
ATOM    295  N   ALA A  19      11.282 -21.167  35.793  1.00  0.890          N  
ATOM    296  CA  ALA A  19       9.901 -20.764  35.795  1.00  0.860          C  
ATOM    297  C   ALA A  19       9.883 -19.270  35.862  1.00  0.910          C  
ATOM    298  O   ALA A  19      10.946 -18.665  35.953  1.00  1.560          O  
ATOM    299  CB  ALA A  19       9.169 -21.414  36.931  1.00  1.220          C  
ATOM    300  H   ALA A  19      11.961 -20.656  36.343  1.00  1.070          H  
ATOM    301  HA  ALA A  19       9.436 -21.068  34.855  1.00  1.030          H  
ATOM    302 1HB  ALA A  19       8.135 -21.103  36.921  1.00  1.460          H  
ATOM    303 2HB  ALA A  19       9.226 -22.487  36.832  1.00  1.460          H  
ATOM    304 3HB  ALA A  19       9.649 -21.114  37.854  1.00  1.460          H  
ATOM    305  N   LYS A  20       8.697 -18.688  35.791  1.00  1.050          N  
ATOM    306  CA  LYS A  20       8.493 -17.241  35.738  1.00  1.130          C  
ATOM    307  C   LYS A  20       9.012 -16.636  34.426  1.00  0.840          C  
ATOM    308  O   LYS A  20       9.759 -15.662  34.465  1.00  1.500          O  
ATOM    309  CB  LYS A  20       9.184 -16.517  36.907  1.00  1.550          C  
ATOM    310  CG  LYS A  20       8.749 -16.950  38.291  1.00  1.550          C  
ATOM    311  CD  LYS A  20       9.447 -16.117  39.361  1.00  1.550          C  
ATOM    312  CE  LYS A  20       9.064 -16.562  40.767  1.00  1.550          C  
ATOM    313  NZ  LYS A  20       9.754 -15.753  41.820  1.00  1.550          N  
ATOM    314  H   LYS A  20       7.884 -19.283  35.749  1.00  1.260          H  
ATOM    315  HA  LYS A  20       7.424 -17.039  35.813  1.00  1.360          H  
ATOM    316 1HB  LYS A  20      10.261 -16.595  36.840  1.00  1.860          H  
ATOM    317 2HB  LYS A  20       8.950 -15.456  36.837  1.00  1.860          H  
ATOM    318 1HG  LYS A  20       7.673 -16.823  38.386  1.00  1.860          H  
ATOM    319 2HG  LYS A  20       8.988 -18.002  38.433  1.00  1.860          H  
ATOM    320 1HD  LYS A  20      10.526 -16.214  39.236  1.00  1.860          H  
ATOM    321 2HD  LYS A  20       9.177 -15.071  39.231  1.00  1.860          H  
ATOM    322 1HE  LYS A  20       7.986 -16.462  40.891  1.00  1.860          H  
ATOM    323 2HE  LYS A  20       9.340 -17.607  40.894  1.00  1.860          H  
ATOM    324 1HZ  LYS A  20       9.475 -16.080  42.735  1.00  1.860          H  
ATOM    325 2HZ  LYS A  20      10.756 -15.848  41.722  1.00  1.860          H  
ATOM    326 3HZ  LYS A  20       9.500 -14.779  41.722  1.00  1.860          H  
ATOM    327  N   PRO A  21       8.606 -17.169  33.251  1.00  1.180          N  
ATOM    328  CA  PRO A  21       8.999 -16.746  31.910  1.00  1.570          C  
ATOM    329  C   PRO A  21       8.652 -15.316  31.476  1.00  1.180          C  
ATOM    330  O   PRO A  21       9.284 -14.820  30.542  1.00  1.970          O  
ATOM    331  CB  PRO A  21       8.260 -17.737  31.011  1.00  2.350          C  
ATOM    332  CG  PRO A  21       7.113 -18.234  31.829  1.00  2.350          C  
ATOM    333  CD  PRO A  21       7.622 -18.290  33.225  1.00  2.350          C  
ATOM    334  HA  PRO A  21      10.085 -16.901  31.813  1.00  1.880          H  
ATOM    335 1HB  PRO A  21       7.924 -17.222  30.098  1.00  2.830          H  
ATOM    336 2HB  PRO A  21       8.948 -18.520  30.697  1.00  2.830          H  
ATOM    337 1HG  PRO A  21       6.259 -17.551  31.717  1.00  2.830          H  
ATOM    338 2HG  PRO A  21       6.791 -19.218  31.461  1.00  2.830          H  
ATOM    339 1HD  PRO A  21       6.784 -18.134  33.917  1.00  2.830          H  
ATOM    340 2HD  PRO A  21       8.119 -19.263  33.351  1.00  2.830          H  
ATOM    341  N   GLY A  22       7.689 -14.633  32.097  1.00  0.820          N  
ATOM    342  CA  GLY A  22       7.434 -13.292  31.599  1.00  1.020          C  
ATOM    343  C   GLY A  22       6.342 -13.242  30.513  1.00  0.810          C  
ATOM    344  O   GLY A  22       5.402 -14.056  30.551  1.00  0.830          O  
ATOM    345  H   GLY A  22       7.140 -14.997  32.865  1.00  0.980          H  
ATOM    346 1HA  GLY A  22       7.135 -12.660  32.436  1.00  1.220          H  
ATOM    347 2HA  GLY A  22       8.379 -12.900  31.241  1.00  1.220          H  
ATOM    348  N   PRO A  23       6.420 -12.249  29.584  1.00  0.850          N  
ATOM    349  CA  PRO A  23       5.461 -11.887  28.539  1.00  0.860          C  
ATOM    350  C   PRO A  23       4.905 -13.065  27.771  1.00  0.790          C  
ATOM    351  O   PRO A  23       3.722 -13.082  27.428  1.00  0.780          O  
ATOM    352  CB  PRO A  23       6.292 -10.985  27.628  1.00  1.290          C  
ATOM    353  CG  PRO A  23       7.278 -10.332  28.553  1.00  1.290          C  
ATOM    354  CD  PRO A  23       7.646 -11.398  29.548  1.00  1.290          C  
ATOM    355  HA  PRO A  23       4.661 -11.281  28.957  1.00  1.030          H  
ATOM    356 1HB  PRO A  23       6.776 -11.585  26.837  1.00  1.550          H  
ATOM    357 2HB  PRO A  23       5.638 -10.262  27.120  1.00  1.550          H  
ATOM    358 1HG  PRO A  23       8.148  -9.966  27.980  1.00  1.550          H  
ATOM    359 2HG  PRO A  23       6.821  -9.450  29.027  1.00  1.550          H  
ATOM    360 1HD  PRO A  23       8.523 -11.970  29.187  1.00  1.550          H  
ATOM    361 2HD  PRO A  23       7.825 -10.906  30.518  1.00  1.550          H  
ATOM    362  N   ALA A  24       5.717 -14.108  27.574  1.00  0.840          N  
ATOM    363  CA  ALA A  24       5.245 -15.282  26.862  1.00  0.910          C  
ATOM    364  C   ALA A  24       3.917 -15.781  27.427  1.00  0.840          C  
ATOM    365  O   ALA A  24       3.065 -16.255  26.676  1.00  1.000          O  
ATOM    366  CB  ALA A  24       6.271 -16.383  26.960  1.00  1.250          C  
ATOM    367  H   ALA A  24       6.689 -14.083  27.855  1.00  1.010          H  
ATOM    368  HA  ALA A  24       5.094 -15.010  25.816  1.00  1.090          H  
ATOM    369 1HB  ALA A  24       5.912 -17.248  26.405  1.00  1.500          H  
ATOM    370 2HB  ALA A  24       7.216 -16.044  26.543  1.00  1.500          H  
ATOM    371 3HB  ALA A  24       6.409 -16.649  28.009  1.00  1.500          H  
ATOM    372  N   LEU A  25       3.757 -15.740  28.754  1.00  0.690          N  
ATOM    373  CA  LEU A  25       2.517 -16.202  29.353  1.00  0.730          C  
ATOM    374  C   LEU A  25       1.707 -14.998  29.865  1.00  0.690          C  
ATOM    375  O   LEU A  25       0.461 -15.001  29.883  1.00  0.710          O  
ATOM    376  CB  LEU A  25       2.819 -17.227  30.454  1.00  1.010          C  
ATOM    377  CG  LEU A  25       3.641 -18.495  30.005  1.00  1.010          C  
ATOM    378  CD1 LEU A  25       3.812 -19.415  31.222  1.00  1.010          C  
ATOM    379  CD2 LEU A  25       2.978 -19.219  28.823  1.00  1.010          C  
ATOM    380  H   LEU A  25       4.485 -15.337  29.350  1.00  0.830          H  
ATOM    381  HA  LEU A  25       1.912 -16.681  28.588  1.00  0.880          H  
ATOM    382 1HB  LEU A  25       3.393 -16.719  31.233  1.00  1.210          H  
ATOM    383 2HB  LEU A  25       1.913 -17.570  30.884  1.00  1.210          H  
ATOM    384  HG  LEU A  25       4.635 -18.175  29.693  1.00  1.210          H  
ATOM    385 1HD1 LEU A  25       4.410 -20.282  30.947  1.00  1.210          H  
ATOM    386 2HD1 LEU A  25       4.300 -18.883  32.027  1.00  1.210          H  
ATOM    387 3HD1 LEU A  25       2.835 -19.753  31.564  1.00  1.210          H  
ATOM    388 1HD2 LEU A  25       3.580 -20.073  28.543  1.00  1.210          H  
ATOM    389 2HD2 LEU A  25       1.999 -19.555  29.101  1.00  1.210          H  
ATOM    390 3HD2 LEU A  25       2.899 -18.562  27.965  1.00  1.210          H  
ATOM    391  N   ALA A  26       2.404 -13.932  30.261  1.00  0.780          N  
ATOM    392  CA  ALA A  26       1.702 -12.774  30.805  1.00  0.980          C  
ATOM    393  C   ALA A  26       0.726 -12.188  29.781  1.00  0.990          C  
ATOM    394  O   ALA A  26      -0.366 -11.747  30.132  1.00  1.130          O  
ATOM    395  CB  ALA A  26       2.680 -11.715  31.245  1.00  1.290          C  
ATOM    396  H   ALA A  26       3.427 -13.942  30.225  1.00  0.940          H  
ATOM    397  HA  ALA A  26       1.135 -13.111  31.674  1.00  1.180          H  
ATOM    398 1HB  ALA A  26       2.139 -10.880  31.686  1.00  1.550          H  
ATOM    399 2HB  ALA A  26       3.356 -12.132  31.963  1.00  1.550          H  
ATOM    400 3HB  ALA A  26       3.218 -11.377  30.419  1.00  1.550          H  
ATOM    401  N   SER A  27       1.107 -12.236  28.499  1.00  0.950          N  
ATOM    402  CA  SER A  27       0.322 -11.706  27.386  1.00  1.130          C  
ATOM    403  C   SER A  27      -0.879 -12.580  27.035  1.00  1.030          C  
ATOM    404  O   SER A  27      -1.727 -12.194  26.225  1.00  1.150          O  
ATOM    405  CB  SER A  27       1.209 -11.542  26.168  1.00  1.510          C  
ATOM    406  OG  SER A  27       1.647 -12.783  25.689  1.00  1.510          O  
ATOM    407  H   SER A  27       2.024 -12.616  28.263  1.00  1.140          H  
ATOM    408  HA  SER A  27      -0.050 -10.724  27.675  1.00  1.360          H  
ATOM    409 1HB  SER A  27       0.651 -11.028  25.389  1.00  1.810          H  
ATOM    410 2HB  SER A  27       2.069 -10.925  26.422  1.00  1.810          H  
ATOM    411  HG  SER A  27       2.414 -13.034  26.248  1.00  1.810          H  
ATOM    412  N   VAL A  28      -0.941 -13.764  27.627  1.00  0.870          N  
ATOM    413  CA  VAL A  28      -1.990 -14.728  27.419  1.00  0.850          C  
ATOM    414  C   VAL A  28      -3.051 -14.445  28.476  1.00  0.750          C  
ATOM    415  O   VAL A  28      -4.250 -14.601  28.241  1.00  0.860          O  
ATOM    416  CB  VAL A  28      -1.421 -16.151  27.512  1.00  1.200          C  
ATOM    417  CG1 VAL A  28      -2.507 -17.163  27.376  1.00  1.200          C  
ATOM    418  CG2 VAL A  28      -0.350 -16.319  26.447  1.00  1.200          C  
ATOM    419  H   VAL A  28      -0.233 -14.012  28.310  1.00  1.040          H  
ATOM    420  HA  VAL A  28      -2.421 -14.582  26.436  1.00  1.020          H  
ATOM    421  HB  VAL A  28      -0.986 -16.285  28.477  1.00  1.440          H  
ATOM    422 1HG1 VAL A  28      -2.105 -18.160  27.458  1.00  1.440          H  
ATOM    423 2HG1 VAL A  28      -3.230 -17.001  28.154  1.00  1.440          H  
ATOM    424 3HG1 VAL A  28      -2.968 -17.054  26.427  1.00  1.440          H  
ATOM    425 1HG2 VAL A  28       0.090 -17.298  26.520  1.00  1.440          H  
ATOM    426 2HG2 VAL A  28      -0.789 -16.187  25.465  1.00  1.440          H  
ATOM    427 3HG2 VAL A  28       0.435 -15.574  26.591  1.00  1.440          H  
ATOM    428  N   GLY A  29      -2.575 -14.065  29.665  1.00  0.710          N  
ATOM    429  CA  GLY A  29      -3.430 -13.777  30.805  1.00  0.720          C  
ATOM    430  C   GLY A  29      -3.286 -14.839  31.876  1.00  0.620          C  
ATOM    431  O   GLY A  29      -4.199 -15.064  32.672  1.00  0.730          O  
ATOM    432  H   GLY A  29      -1.566 -13.979  29.767  1.00  0.850          H  
ATOM    433 1HA  GLY A  29      -3.158 -12.803  31.215  1.00  0.860          H  
ATOM    434 2HA  GLY A  29      -4.467 -13.714  30.480  1.00  0.860          H  
ATOM    435  N   ILE A  30      -2.141 -15.507  31.871  1.00  0.490          N  
ATOM    436  CA  ILE A  30      -1.797 -16.556  32.806  1.00  0.430          C  
ATOM    437  C   ILE A  30      -1.273 -16.019  34.127  1.00  0.480          C  
ATOM    438  O   ILE A  30      -0.396 -15.149  34.188  1.00  0.570          O  
ATOM    439  CB  ILE A  30      -0.777 -17.485  32.126  1.00  0.630          C  
ATOM    440  CG1 ILE A  30      -1.487 -18.169  30.917  1.00  0.630          C  
ATOM    441  CG2 ILE A  30      -0.152 -18.533  33.120  1.00  0.630          C  
ATOM    442  CD1 ILE A  30      -0.566 -18.838  29.944  1.00  0.630          C  
ATOM    443  H   ILE A  30      -1.416 -15.251  31.198  1.00  0.590          H  
ATOM    444  HA  ILE A  30      -2.697 -17.135  33.014  1.00  0.520          H  
ATOM    445  HB  ILE A  30       0.006 -16.867  31.723  1.00  0.750          H  
ATOM    446 1HG1 ILE A  30      -2.162 -18.927  31.315  1.00  0.750          H  
ATOM    447 2HG1 ILE A  30      -2.081 -17.435  30.381  1.00  0.750          H  
ATOM    448 1HG2 ILE A  30       0.572 -19.154  32.607  1.00  0.750          H  
ATOM    449 2HG2 ILE A  30       0.354 -18.021  33.935  1.00  0.750          H  
ATOM    450 3HG2 ILE A  30      -0.934 -19.164  33.526  1.00  0.750          H  
ATOM    451 1HD1 ILE A  30      -1.144 -19.309  29.158  1.00  0.750          H  
ATOM    452 2HD1 ILE A  30       0.090 -18.100  29.509  1.00  0.750          H  
ATOM    453 3HD1 ILE A  30       0.022 -19.581  30.438  1.00  0.750          H  
ATOM    454  N   ASN A  31      -1.800 -16.550  35.211  1.00  0.480          N  
ATOM    455  CA  ASN A  31      -1.312 -16.140  36.501  1.00  0.560          C  
ATOM    456  C   ASN A  31       0.034 -16.816  36.663  1.00  0.540          C  
ATOM    457  O   ASN A  31       0.116 -17.991  37.020  1.00  0.530          O  
ATOM    458  CB  ASN A  31      -2.322 -16.517  37.586  1.00  0.750          C  
ATOM    459  CG  ASN A  31      -1.944 -16.096  38.992  1.00  0.750          C  
ATOM    460  OD1 ASN A  31      -0.788 -16.262  39.421  1.00  0.750          O  
ATOM    461  ND2 ASN A  31      -2.901 -15.556  39.713  1.00  0.750          N  
ATOM    462  H   ASN A  31      -2.535 -17.236  35.127  1.00  0.580          H  
ATOM    463  HA  ASN A  31      -1.157 -15.060  36.509  1.00  0.670          H  
ATOM    464 1HB  ASN A  31      -3.285 -16.067  37.342  1.00  0.900          H  
ATOM    465 2HB  ASN A  31      -2.468 -17.585  37.586  1.00  0.900          H  
ATOM    466 1HD2 ASN A  31      -2.718 -15.259  40.653  1.00  0.900          H  
ATOM    467 2HD2 ASN A  31      -3.819 -15.443  39.325  1.00  0.900          H  
ATOM    468  N   MET A  32       1.092 -16.052  36.389  1.00  0.590          N  
ATOM    469  CA  MET A  32       2.458 -16.566  36.402  1.00  0.610          C  
ATOM    470  C   MET A  32       2.874 -17.064  37.771  1.00  0.630          C  
ATOM    471  O   MET A  32       3.708 -17.970  37.874  1.00  0.650          O  
ATOM    472  CB  MET A  32       3.441 -15.528  35.909  1.00  0.850          C  
ATOM    473  CG  MET A  32       3.329 -15.240  34.431  1.00  0.850          C  
ATOM    474  SD  MET A  32       4.670 -14.223  33.829  1.00  0.850          S  
ATOM    475  CE  MET A  32       4.338 -12.621  34.567  1.00  0.850          C  
ATOM    476  H   MET A  32       0.880 -15.117  36.044  1.00  0.710          H  
ATOM    477  HA  MET A  32       2.500 -17.403  35.712  1.00  0.730          H  
ATOM    478 1HB  MET A  32       3.273 -14.605  36.454  1.00  1.020          H  
ATOM    479 2HB  MET A  32       4.459 -15.856  36.122  1.00  1.020          H  
ATOM    480 1HG  MET A  32       3.333 -16.179  33.876  1.00  1.020          H  
ATOM    481 2HG  MET A  32       2.382 -14.734  34.219  1.00  1.020          H  
ATOM    482 1HE  MET A  32       5.094 -11.907  34.239  1.00  1.020          H  
ATOM    483 2HE  MET A  32       3.351 -12.272  34.265  1.00  1.020          H  
ATOM    484 3HE  MET A  32       4.370 -12.698  35.649  1.00  1.020          H  
ATOM    485  N   GLY A  33       2.343 -16.451  38.830  1.00  0.660          N  
ATOM    486  CA  GLY A  33       2.645 -16.891  40.187  1.00  0.700          C  
ATOM    487  C   GLY A  33       2.186 -18.339  40.359  1.00  0.640          C  
ATOM    488  O   GLY A  33       2.966 -19.220  40.755  1.00  0.660          O  
ATOM    489  H   GLY A  33       1.727 -15.658  38.687  1.00  0.790          H  
ATOM    490 1HA  GLY A  33       3.715 -16.811  40.376  1.00  0.840          H  
ATOM    491 2HA  GLY A  33       2.130 -16.250  40.903  1.00  0.840          H  
ATOM    492  N   GLU A  34       0.912 -18.574  40.033  1.00  0.590          N  
ATOM    493  CA  GLU A  34       0.307 -19.896  40.124  1.00  0.570          C  
ATOM    494  C   GLU A  34       0.961 -20.866  39.141  1.00  0.530          C  
ATOM    495  O   GLU A  34       1.197 -22.030  39.473  1.00  0.560          O  
ATOM    496  CB  GLU A  34      -1.194 -19.793  39.844  1.00  0.810          C  
ATOM    497  CG  GLU A  34      -1.966 -21.097  39.919  1.00  0.810          C  
ATOM    498  CD  GLU A  34      -2.020 -21.725  41.301  1.00  0.810          C  
ATOM    499  OE1 GLU A  34      -1.840 -21.025  42.271  1.00  0.810          O  
ATOM    500  OE2 GLU A  34      -2.238 -22.920  41.371  1.00  0.810          O  
ATOM    501  H   GLU A  34       0.341 -17.780  39.728  1.00  0.710          H  
ATOM    502  HA  GLU A  34       0.451 -20.278  41.135  1.00  0.680          H  
ATOM    503 1HB  GLU A  34      -1.646 -19.092  40.544  1.00  0.970          H  
ATOM    504 2HB  GLU A  34      -1.336 -19.386  38.847  1.00  0.970          H  
ATOM    505 1HG  GLU A  34      -2.981 -20.921  39.567  1.00  0.970          H  
ATOM    506 2HG  GLU A  34      -1.498 -21.785  39.230  1.00  0.970          H  
ATOM    507  N   PHE A  35       1.275 -20.390  37.932  1.00  0.510          N  
ATOM    508  CA  PHE A  35       1.923 -21.228  36.936  1.00  0.500          C  
ATOM    509  C   PHE A  35       3.236 -21.727  37.470  1.00  0.550          C  
ATOM    510  O   PHE A  35       3.525 -22.919  37.402  1.00  0.580          O  
ATOM    511  CB  PHE A  35       2.180 -20.505  35.626  1.00  0.700          C  
ATOM    512  CG  PHE A  35       2.942 -21.365  34.697  1.00  0.700          C  
ATOM    513  CD1 PHE A  35       2.312 -22.323  33.956  1.00  0.700          C  
ATOM    514  CD2 PHE A  35       4.331 -21.249  34.603  1.00  0.700          C  
ATOM    515  CE1 PHE A  35       3.036 -23.136  33.146  1.00  0.700          C  
ATOM    516  CE2 PHE A  35       5.048 -22.074  33.791  1.00  0.700          C  
ATOM    517  CZ  PHE A  35       4.398 -23.023  33.056  1.00  0.700          C  
ATOM    518  H   PHE A  35       1.047 -19.421  37.706  1.00  0.610          H  
ATOM    519  HA  PHE A  35       1.298 -22.094  36.738  1.00  0.600          H  
ATOM    520 1HB  PHE A  35       1.239 -20.217  35.167  1.00  0.840          H  
ATOM    521 2HB  PHE A  35       2.753 -19.619  35.813  1.00  0.840          H  
ATOM    522  HD1 PHE A  35       1.228 -22.440  34.019  1.00  0.840          H  
ATOM    523  HD2 PHE A  35       4.847 -20.497  35.198  1.00  0.840          H  
ATOM    524  HE1 PHE A  35       2.521 -23.890  32.571  1.00  0.840          H  
ATOM    525  HE2 PHE A  35       6.127 -21.980  33.740  1.00  0.840          H  
ATOM    526  HZ  PHE A  35       4.956 -23.689  32.408  1.00  0.840          H  
ATOM    527  N   THR A  36       4.049 -20.816  37.999  1.00  0.610          N  
ATOM    528  CA  THR A  36       5.357 -21.155  38.519  1.00  0.690          C  
ATOM    529  C   THR A  36       5.260 -22.247  39.552  1.00  0.700          C  
ATOM    530  O   THR A  36       5.996 -23.239  39.485  1.00  0.730          O  
ATOM    531  CB  THR A  36       6.007 -19.900  39.144  1.00  0.930          C  
ATOM    532  OG1 THR A  36       6.221 -18.930  38.112  1.00  0.930          O  
ATOM    533  CG2 THR A  36       7.303 -20.226  39.868  1.00  0.930          C  
ATOM    534  H   THR A  36       3.764 -19.837  38.028  1.00  0.730          H  
ATOM    535  HA  THR A  36       5.970 -21.512  37.697  1.00  0.830          H  
ATOM    536  HB  THR A  36       5.319 -19.472  39.865  1.00  1.120          H  
ATOM    537  HG1 THR A  36       5.352 -18.535  37.875  1.00  1.120          H  
ATOM    538 1HG2 THR A  36       7.703 -19.314  40.290  1.00  1.120          H  
ATOM    539 2HG2 THR A  36       7.118 -20.938  40.669  1.00  1.120          H  
ATOM    540 3HG2 THR A  36       7.998 -20.634  39.207  1.00  1.120          H  
ATOM    541  N   LYS A  37       4.330 -22.092  40.492  1.00  0.700          N  
ATOM    542  CA  LYS A  37       4.137 -23.094  41.520  1.00  0.740          C  
ATOM    543  C   LYS A  37       3.795 -24.448  40.896  1.00  0.700          C  
ATOM    544  O   LYS A  37       4.454 -25.448  41.191  1.00  0.760          O  
ATOM    545  CB  LYS A  37       3.018 -22.642  42.467  1.00  1.020          C  
ATOM    546  CG  LYS A  37       2.693 -23.572  43.649  1.00  1.020          C  
ATOM    547  CD  LYS A  37       1.560 -22.955  44.495  1.00  1.020          C  
ATOM    548  CE  LYS A  37       1.244 -23.732  45.795  1.00  1.020          C  
ATOM    549  NZ  LYS A  37       0.634 -25.088  45.554  1.00  1.020          N  
ATOM    550  H   LYS A  37       3.768 -21.231  40.505  1.00  0.840          H  
ATOM    551  HA  LYS A  37       5.063 -23.201  42.082  1.00  0.890          H  
ATOM    552 1HB  LYS A  37       3.271 -21.660  42.869  1.00  1.220          H  
ATOM    553 2HB  LYS A  37       2.098 -22.516  41.891  1.00  1.220          H  
ATOM    554 1HG  LYS A  37       2.371 -24.543  43.268  1.00  1.220          H  
ATOM    555 2HG  LYS A  37       3.579 -23.719  44.267  1.00  1.220          H  
ATOM    556 1HD  LYS A  37       1.829 -21.933  44.759  1.00  1.220          H  
ATOM    557 2HD  LYS A  37       0.650 -22.918  43.886  1.00  1.220          H  
ATOM    558 1HE  LYS A  37       2.158 -23.856  46.374  1.00  1.220          H  
ATOM    559 2HE  LYS A  37       0.539 -23.137  46.372  1.00  1.220          H  
ATOM    560 1HZ  LYS A  37       0.438 -25.525  46.438  1.00  1.220          H  
ATOM    561 2HZ  LYS A  37      -0.221 -24.994  45.027  1.00  1.220          H  
ATOM    562 3HZ  LYS A  37       1.292 -25.697  45.039  1.00  1.220          H  
ATOM    563  N   GLN A  38       2.795 -24.477  39.999  1.00  0.620          N  
ATOM    564  CA  GLN A  38       2.359 -25.737  39.400  1.00  0.610          C  
ATOM    565  C   GLN A  38       3.442 -26.405  38.573  1.00  0.580          C  
ATOM    566  O   GLN A  38       3.601 -27.629  38.612  1.00  0.630          O  
ATOM    567  CB  GLN A  38       1.149 -25.511  38.483  1.00  0.860          C  
ATOM    568  CG  GLN A  38      -0.130 -25.151  39.191  1.00  0.860          C  
ATOM    569  CD  GLN A  38      -1.270 -24.881  38.232  1.00  0.860          C  
ATOM    570  OE1 GLN A  38      -1.210 -25.237  37.045  1.00  0.860          O  
ATOM    571  NE2 GLN A  38      -2.321 -24.265  38.742  1.00  0.860          N  
ATOM    572  H   GLN A  38       2.310 -23.604  39.761  1.00  0.740          H  
ATOM    573  HA  GLN A  38       2.081 -26.419  40.207  1.00  0.730          H  
ATOM    574 1HB  GLN A  38       1.381 -24.687  37.800  1.00  1.030          H  
ATOM    575 2HB  GLN A  38       0.979 -26.398  37.878  1.00  1.030          H  
ATOM    576 1HG  GLN A  38      -0.415 -25.982  39.835  1.00  1.030          H  
ATOM    577 2HG  GLN A  38       0.024 -24.259  39.794  1.00  1.030          H  
ATOM    578 1HE2 GLN A  38      -3.122 -24.054  38.176  1.00  1.030          H  
ATOM    579 2HE2 GLN A  38      -2.321 -23.974  39.726  1.00  1.030          H  
ATOM    580  N   PHE A  39       4.174 -25.603  37.807  1.00  0.540          N  
ATOM    581  CA  PHE A  39       5.237 -26.100  36.970  1.00  0.510          C  
ATOM    582  C   PHE A  39       6.268 -26.782  37.824  1.00  0.560          C  
ATOM    583  O   PHE A  39       6.468 -27.989  37.705  1.00  0.600          O  
ATOM    584  CB  PHE A  39       5.872 -24.937  36.202  1.00  0.730          C  
ATOM    585  CG  PHE A  39       7.088 -25.265  35.372  1.00  0.730          C  
ATOM    586  CD1 PHE A  39       6.991 -25.777  34.099  1.00  0.730          C  
ATOM    587  CD2 PHE A  39       8.348 -25.040  35.885  1.00  0.730          C  
ATOM    588  CE1 PHE A  39       8.129 -26.045  33.359  1.00  0.730          C  
ATOM    589  CE2 PHE A  39       9.470 -25.303  35.157  1.00  0.730          C  
ATOM    590  CZ  PHE A  39       9.366 -25.797  33.890  1.00  0.730          C  
ATOM    591  H   PHE A  39       3.976 -24.604  37.802  1.00  0.650          H  
ATOM    592  HA  PHE A  39       4.835 -26.829  36.271  1.00  0.610          H  
ATOM    593 1HB  PHE A  39       5.119 -24.506  35.547  1.00  0.870          H  
ATOM    594 2HB  PHE A  39       6.144 -24.155  36.908  1.00  0.870          H  
ATOM    595  HD1 PHE A  39       6.027 -25.957  33.676  1.00  0.870          H  
ATOM    596  HD2 PHE A  39       8.449 -24.638  36.885  1.00  0.870          H  
ATOM    597  HE1 PHE A  39       8.060 -26.446  32.354  1.00  0.870          H  
ATOM    598  HE2 PHE A  39      10.457 -25.104  35.578  1.00  0.870          H  
ATOM    599  HZ  PHE A  39      10.266 -25.996  33.308  1.00  0.870          H  
ATOM    600  N   ASN A  40       6.793 -26.059  38.814  1.00  0.600          N  
ATOM    601  CA  ASN A  40       7.842 -26.600  39.658  1.00  0.660          C  
ATOM    602  C   ASN A  40       7.418 -27.874  40.384  1.00  0.690          C  
ATOM    603  O   ASN A  40       8.234 -28.785  40.555  1.00  0.730          O  
ATOM    604  CB  ASN A  40       8.266 -25.560  40.676  1.00  0.900          C  
ATOM    605  CG  ASN A  40       9.071 -24.421  40.093  1.00  0.900          C  
ATOM    606  OD1 ASN A  40       9.658 -24.495  39.009  1.00  0.900          O  
ATOM    607  ND2 ASN A  40       9.117 -23.344  40.828  1.00  0.900          N  
ATOM    608  H   ASN A  40       6.517 -25.079  38.917  1.00  0.720          H  
ATOM    609  HA  ASN A  40       8.693 -26.850  39.025  1.00  0.790          H  
ATOM    610 1HB  ASN A  40       7.365 -25.142  41.139  1.00  1.080          H  
ATOM    611 2HB  ASN A  40       8.844 -26.039  41.462  1.00  1.080          H  
ATOM    612 1HD2 ASN A  40       9.641 -22.549  40.522  1.00  1.080          H  
ATOM    613 2HD2 ASN A  40       8.633 -23.314  41.702  1.00  1.080          H  
ATOM    614  N   GLU A  41       6.151 -27.950  40.802  1.00  0.720          N  
ATOM    615  CA  GLU A  41       5.613 -29.134  41.464  1.00  0.810          C  
ATOM    616  C   GLU A  41       5.578 -30.365  40.560  1.00  0.770          C  
ATOM    617  O   GLU A  41       5.712 -31.490  41.039  1.00  0.950          O  
ATOM    618  CB  GLU A  41       4.208 -28.861  42.004  1.00  1.100          C  
ATOM    619  CG  GLU A  41       4.164 -27.934  43.206  1.00  1.100          C  
ATOM    620  CD  GLU A  41       2.763 -27.543  43.596  1.00  1.100          C  
ATOM    621  OE1 GLU A  41       1.845 -27.903  42.900  1.00  1.100          O  
ATOM    622  OE2 GLU A  41       2.612 -26.869  44.595  1.00  1.100          O  
ATOM    623  H   GLU A  41       5.539 -27.132  40.691  1.00  0.860          H  
ATOM    624  HA  GLU A  41       6.256 -29.363  42.310  1.00  0.970          H  
ATOM    625 1HB  GLU A  41       3.606 -28.407  41.214  1.00  1.320          H  
ATOM    626 2HB  GLU A  41       3.732 -29.801  42.278  1.00  1.320          H  
ATOM    627 1HG  GLU A  41       4.623 -28.450  44.047  1.00  1.320          H  
ATOM    628 2HG  GLU A  41       4.753 -27.049  43.010  1.00  1.320          H  
ATOM    629  N   LYS A  42       5.341 -30.173  39.263  1.00  0.690          N  
ATOM    630  CA  LYS A  42       5.238 -31.298  38.351  1.00  0.710          C  
ATOM    631  C   LYS A  42       6.585 -31.643  37.690  1.00  0.630          C  
ATOM    632  O   LYS A  42       6.884 -32.811  37.403  1.00  0.710          O  
ATOM    633  CB  LYS A  42       4.177 -30.971  37.305  1.00  0.990          C  
ATOM    634  CG  LYS A  42       2.756 -30.865  37.834  1.00  0.990          C  
ATOM    635  CD  LYS A  42       1.796 -30.481  36.705  1.00  0.990          C  
ATOM    636  CE  LYS A  42       0.352 -30.360  37.194  1.00  0.990          C  
ATOM    637  NZ  LYS A  42      -0.562 -29.930  36.100  1.00  0.990          N  
ATOM    638  H   LYS A  42       5.217 -29.220  38.891  1.00  0.830          H  
ATOM    639  HA  LYS A  42       4.911 -32.171  38.916  1.00  0.850          H  
ATOM    640 1HB  LYS A  42       4.418 -30.013  36.841  1.00  1.180          H  
ATOM    641 2HB  LYS A  42       4.175 -31.734  36.548  1.00  1.180          H  
ATOM    642 1HG  LYS A  42       2.455 -31.818  38.264  1.00  1.180          H  
ATOM    643 2HG  LYS A  42       2.718 -30.102  38.615  1.00  1.180          H  
ATOM    644 1HD  LYS A  42       2.107 -29.519  36.284  1.00  1.180          H  
ATOM    645 2HD  LYS A  42       1.842 -31.231  35.916  1.00  1.180          H  
ATOM    646 1HE  LYS A  42       0.019 -31.324  37.574  1.00  1.180          H  
ATOM    647 2HE  LYS A  42       0.308 -29.626  38.001  1.00  1.180          H  
ATOM    648 1HZ  LYS A  42      -1.508 -29.850  36.436  1.00  1.180          H  
ATOM    649 2HZ  LYS A  42      -0.253 -29.021  35.754  1.00  1.180          H  
ATOM    650 3HZ  LYS A  42      -0.536 -30.606  35.352  1.00  1.180          H  
ATOM    651  N   THR A  43       7.462 -30.651  37.533  1.00  0.600          N  
ATOM    652  CA  THR A  43       8.739 -30.867  36.861  1.00  0.590          C  
ATOM    653  C   THR A  43       9.766 -31.404  37.817  1.00  0.630          C  
ATOM    654  O   THR A  43      10.890 -31.716  37.427  1.00  0.710          O  
ATOM    655  CB  THR A  43       9.322 -29.595  36.236  1.00  0.830          C  
ATOM    656  OG1 THR A  43       9.572 -28.619  37.255  1.00  0.830          O  
ATOM    657  CG2 THR A  43       8.381 -29.039  35.253  1.00  0.830          C  
ATOM    658  H   THR A  43       7.200 -29.695  37.794  1.00  0.720          H  
ATOM    659  HA  THR A  43       8.592 -31.603  36.068  1.00  0.710          H  
ATOM    660  HB  THR A  43      10.257 -29.837  35.740  1.00  1.000          H  
ATOM    661  HG1 THR A  43      10.325 -28.884  37.786  1.00  1.000          H  
ATOM    662 1HG2 THR A  43       8.818 -28.192  34.845  1.00  1.000          H  
ATOM    663 2HG2 THR A  43       8.187 -29.748  34.482  1.00  1.000          H  
ATOM    664 3HG2 THR A  43       7.455 -28.779  35.714  1.00  1.000          H  
ATOM    665  N   LYS A  44       9.380 -31.555  39.078  1.00  0.670          N  
ATOM    666  CA  LYS A  44      10.274 -32.039  40.114  1.00  0.820          C  
ATOM    667  C   LYS A  44      10.771 -33.438  39.759  1.00  0.930          C  
ATOM    668  O   LYS A  44      11.841 -33.858  40.211  1.00  1.130          O  
ATOM    669  CB  LYS A  44       9.576 -32.096  41.480  1.00  1.090          C  
ATOM    670  CG  LYS A  44       8.568 -33.251  41.644  1.00  1.090          C  
ATOM    671  CD  LYS A  44       7.898 -33.239  43.017  1.00  1.090          C  
ATOM    672  CE  LYS A  44       6.848 -34.375  43.170  1.00  1.090          C  
ATOM    673  NZ  LYS A  44       7.459 -35.772  43.198  1.00  1.090          N  
ATOM    674  H   LYS A  44       8.422 -31.312  39.305  1.00  0.800          H  
ATOM    675  HA  LYS A  44      11.116 -31.361  40.187  1.00  0.980          H  
ATOM    676 1HB  LYS A  44      10.323 -32.181  42.266  1.00  1.310          H  
ATOM    677 2HB  LYS A  44       9.032 -31.161  41.641  1.00  1.310          H  
ATOM    678 1HG  LYS A  44       7.803 -33.196  40.864  1.00  1.310          H  
ATOM    679 2HG  LYS A  44       9.089 -34.194  41.553  1.00  1.310          H  
ATOM    680 1HD  LYS A  44       8.656 -33.349  43.791  1.00  1.310          H  
ATOM    681 2HD  LYS A  44       7.394 -32.280  43.153  1.00  1.310          H  
ATOM    682 1HE  LYS A  44       6.303 -34.213  44.096  1.00  1.310          H  
ATOM    683 2HE  LYS A  44       6.147 -34.318  42.334  1.00  1.310          H  
ATOM    684 1HZ  LYS A  44       6.724 -36.451  43.300  1.00  1.310          H  
ATOM    685 2HZ  LYS A  44       7.969 -35.986  42.313  1.00  1.310          H  
ATOM    686 3HZ  LYS A  44       8.098 -35.853  43.967  1.00  1.310          H  
ATOM    687  N   ASP A  45       9.998 -34.163  38.937  1.00  0.870          N  
ATOM    688  CA  ASP A  45      10.364 -35.520  38.569  1.00  1.020          C  
ATOM    689  C   ASP A  45      11.166 -35.594  37.254  1.00  0.950          C  
ATOM    690  O   ASP A  45      11.522 -36.684  36.809  1.00  1.120          O  
ATOM    691  CB  ASP A  45       9.090 -36.350  38.422  1.00  1.370          C  
ATOM    692  CG  ASP A  45       8.292 -36.497  39.737  1.00  1.370          C  
ATOM    693  OD1 ASP A  45       8.864 -36.532  40.815  1.00  1.370          O  
ATOM    694  OD2 ASP A  45       7.095 -36.520  39.650  1.00  1.370          O  
ATOM    695  H   ASP A  45       9.116 -33.764  38.577  1.00  1.040          H  
ATOM    696  HA  ASP A  45      10.975 -35.940  39.367  1.00  1.220          H  
ATOM    697 1HB  ASP A  45       8.446 -35.880  37.676  1.00  1.640          H  
ATOM    698 2HB  ASP A  45       9.345 -37.344  38.052  1.00  1.640          H  
ATOM    699  N   ARG A  46      11.406 -34.442  36.609  1.00  0.790          N  
ATOM    700  CA  ARG A  46      12.107 -34.329  35.316  1.00  0.860          C  
ATOM    701  C   ARG A  46      13.077 -33.135  35.303  1.00  0.970          C  
ATOM    702  O   ARG A  46      13.301 -32.494  34.246  1.00  1.680          O  
ATOM    703  CB  ARG A  46      11.109 -34.131  34.180  1.00  1.180          C  
ATOM    704  CG  ARG A  46      10.187 -35.292  33.849  1.00  1.180          C  
ATOM    705  CD  ARG A  46       9.156 -34.870  32.834  1.00  1.180          C  
ATOM    706  NE  ARG A  46       8.314 -35.985  32.370  1.00  1.180          N  
ATOM    707  CZ  ARG A  46       7.269 -36.520  33.049  1.00  1.180          C  
ATOM    708  NH1 ARG A  46       6.948 -36.067  34.248  1.00  1.180          N  
ATOM    709  NH2 ARG A  46       6.562 -37.507  32.513  1.00  1.180          N  
ATOM    710  H   ARG A  46      11.111 -33.565  37.042  1.00  0.950          H  
ATOM    711  HA  ARG A  46      12.673 -35.246  35.147  1.00  1.030          H  
ATOM    712 1HB  ARG A  46      10.462 -33.296  34.443  1.00  1.410          H  
ATOM    713 2HB  ARG A  46      11.640 -33.863  33.265  1.00  1.410          H  
ATOM    714 1HG  ARG A  46      10.767 -36.118  33.442  1.00  1.410          H  
ATOM    715 2HG  ARG A  46       9.681 -35.616  34.753  1.00  1.410          H  
ATOM    716 1HD  ARG A  46       8.511 -34.099  33.257  1.00  1.410          H  
ATOM    717 2HD  ARG A  46       9.672 -34.454  31.963  1.00  1.410          H  
ATOM    718  HE  ARG A  46       8.519 -36.369  31.455  1.00  1.410          H  
ATOM    719 1HH1 ARG A  46       7.487 -35.327  34.675  1.00  1.410          H  
ATOM    720 2HH1 ARG A  46       6.170 -36.467  34.756  1.00  1.410          H  
ATOM    721 1HH2 ARG A  46       6.788 -37.863  31.594  1.00  1.410          H  
ATOM    722 2HH2 ARG A  46       5.785 -37.904  33.022  1.00  1.410          H  
ATOM    723  N   GLN A  47      13.680 -32.855  36.448  1.00  1.080          N  
ATOM    724  CA  GLN A  47      14.468 -31.637  36.635  1.00  1.340          C  
ATOM    725  C   GLN A  47      15.807 -31.530  35.963  1.00  1.040          C  
ATOM    726  O   GLN A  47      16.829 -31.482  36.641  1.00  1.540          O  
ATOM    727  CB  GLN A  47      14.786 -31.402  38.117  1.00  1.770          C  
ATOM    728  CG  GLN A  47      13.645 -31.162  38.994  1.00  1.770          C  
ATOM    729  CD  GLN A  47      14.081 -30.932  40.451  1.00  1.770          C  
ATOM    730  OE1 GLN A  47      14.759 -29.945  40.753  1.00  1.770          O  
ATOM    731  NE2 GLN A  47      13.706 -31.847  41.345  1.00  1.770          N  
ATOM    732  H   GLN A  47      13.523 -33.474  37.234  1.00  1.300          H  
ATOM    733  HA  GLN A  47      13.859 -30.805  36.274  1.00  1.610          H  
ATOM    734 1HB  GLN A  47      15.324 -32.262  38.511  1.00  2.130          H  
ATOM    735 2HB  GLN A  47      15.440 -30.536  38.213  1.00  2.130          H  
ATOM    736 1HG  GLN A  47      13.084 -30.300  38.641  1.00  2.130          H  
ATOM    737 2HG  GLN A  47      13.039 -32.040  38.951  1.00  2.130          H  
ATOM    738 1HE2 GLN A  47      13.967 -31.754  42.306  1.00  2.130          H  
ATOM    739 2HE2 GLN A  47      13.139 -32.650  41.040  1.00  2.130          H  
ATOM    740  N   GLY A  48      15.810 -31.413  34.659  1.00  1.070          N  
ATOM    741  CA  GLY A  48      17.055 -31.228  33.952  1.00  1.170          C  
ATOM    742  C   GLY A  48      16.783 -31.141  32.487  1.00  1.060          C  
ATOM    743  O   GLY A  48      17.663 -30.794  31.695  1.00  1.440          O  
ATOM    744  H   GLY A  48      14.918 -31.498  34.163  1.00  1.280          H  
ATOM    745 1HA  GLY A  48      17.542 -30.316  34.296  1.00  1.400          H  
ATOM    746 2HA  GLY A  48      17.724 -32.061  34.159  1.00  1.400          H  
ATOM    747  N   GLU A  49      15.550 -31.461  32.141  1.00  0.760          N  
ATOM    748  CA  GLU A  49      15.153 -31.520  30.742  1.00  0.850          C  
ATOM    749  C   GLU A  49      14.223 -30.404  30.305  1.00  0.640          C  
ATOM    750  O   GLU A  49      13.538 -29.794  31.127  1.00  0.560          O  
ATOM    751  CB  GLU A  49      14.453 -32.844  30.461  1.00  1.150          C  
ATOM    752  CG  GLU A  49      15.253 -34.132  30.734  1.00  1.150          C  
ATOM    753  CD  GLU A  49      16.416 -34.363  29.806  1.00  1.150          C  
ATOM    754  OE1 GLU A  49      16.620 -33.579  28.907  1.00  1.150          O  
ATOM    755  OE2 GLU A  49      17.092 -35.349  29.988  1.00  1.150          O  
ATOM    756  H   GLU A  49      14.884 -31.704  32.887  1.00  0.910          H  
ATOM    757  HA  GLU A  49      16.052 -31.464  30.129  1.00  1.020          H  
ATOM    758 1HB  GLU A  49      13.530 -32.894  31.043  1.00  1.380          H  
ATOM    759 2HB  GLU A  49      14.178 -32.851  29.432  1.00  1.380          H  
ATOM    760 1HG  GLU A  49      15.623 -34.101  31.757  1.00  1.380          H  
ATOM    761 2HG  GLU A  49      14.568 -34.976  30.652  1.00  1.380          H  
ATOM    762  N   THR A  50      14.192 -30.152  28.997  1.00  0.720          N  
ATOM    763  CA  THR A  50      13.215 -29.250  28.388  1.00  0.630          C  
ATOM    764  C   THR A  50      11.853 -29.901  28.500  1.00  0.550          C  
ATOM    765  O   THR A  50      11.720 -31.083  28.169  1.00  0.610          O  
ATOM    766  CB  THR A  50      13.515 -28.997  26.893  1.00  0.920          C  
ATOM    767  OG1 THR A  50      14.826 -28.442  26.743  1.00  0.920          O  
ATOM    768  CG2 THR A  50      12.487 -28.012  26.324  1.00  0.920          C  
ATOM    769  H   THR A  50      14.843 -30.636  28.392  1.00  0.860          H  
ATOM    770  HA  THR A  50      13.179 -28.316  28.927  1.00  0.760          H  
ATOM    771  HB  THR A  50      13.467 -29.929  26.351  1.00  1.100          H  
ATOM    772  HG1 THR A  50      15.053 -28.385  25.812  1.00  1.100          H  
ATOM    773 1HG2 THR A  50      12.707 -27.834  25.275  1.00  1.100          H  
ATOM    774 2HG2 THR A  50      11.477 -28.417  26.405  1.00  1.100          H  
ATOM    775 3HG2 THR A  50      12.543 -27.071  26.875  1.00  1.100          H  
ATOM    776  N   ILE A  51      10.851 -29.162  28.967  1.00  0.530          N  
ATOM    777  CA  ILE A  51       9.517 -29.712  29.082  1.00  0.560          C  
ATOM    778  C   ILE A  51       8.493 -28.787  28.375  1.00  0.570          C  
ATOM    779  O   ILE A  51       8.234 -27.675  28.860  1.00  0.740          O  
ATOM    780  CB  ILE A  51       9.146 -29.860  30.568  1.00  0.770          C  
ATOM    781  CG1 ILE A  51      10.226 -30.730  31.290  1.00  0.770          C  
ATOM    782  CG2 ILE A  51       7.835 -30.561  30.640  1.00  0.770          C  
ATOM    783  CD1 ILE A  51      10.132 -30.791  32.774  1.00  0.770          C  
ATOM    784  H   ILE A  51      11.041 -28.203  29.251  1.00  0.640          H  
ATOM    785  HA  ILE A  51       9.509 -30.712  28.671  1.00  0.670          H  
ATOM    786  HB  ILE A  51       9.094 -28.880  31.052  1.00  0.930          H  
ATOM    787 1HG1 ILE A  51      10.197 -31.743  30.887  1.00  0.930          H  
ATOM    788 2HG1 ILE A  51      11.182 -30.312  31.087  1.00  0.930          H  
ATOM    789 1HG2 ILE A  51       7.565 -30.708  31.654  1.00  0.930          H  
ATOM    790 2HG2 ILE A  51       7.053 -29.991  30.135  1.00  0.930          H  
ATOM    791 3HG2 ILE A  51       7.941 -31.518  30.166  1.00  0.930          H  
ATOM    792 1HD1 ILE A  51      10.965 -31.382  33.151  1.00  0.930          H  
ATOM    793 2HD1 ILE A  51      10.205 -29.784  33.158  1.00  0.930          H  
ATOM    794 3HD1 ILE A  51       9.203 -31.243  33.083  1.00  0.930          H  
ATOM    795  N   PRO A  52       7.866 -29.218  27.258  1.00  0.470          N  
ATOM    796  CA  PRO A  52       6.858 -28.459  26.542  1.00  0.480          C  
ATOM    797  C   PRO A  52       5.607 -28.349  27.401  1.00  0.540          C  
ATOM    798  O   PRO A  52       4.967 -29.344  27.741  1.00  0.750          O  
ATOM    799  CB  PRO A  52       6.606 -29.313  25.292  1.00  0.720          C  
ATOM    800  CG  PRO A  52       7.838 -30.186  25.173  1.00  0.720          C  
ATOM    801  CD  PRO A  52       8.265 -30.447  26.597  1.00  0.720          C  
ATOM    802  HA  PRO A  52       7.241 -27.469  26.282  1.00  0.580          H  
ATOM    803 1HB  PRO A  52       5.674 -29.860  25.383  1.00  0.860          H  
ATOM    804 2HB  PRO A  52       6.493 -28.644  24.422  1.00  0.860          H  
ATOM    805 1HG  PRO A  52       7.599 -31.122  24.639  1.00  0.860          H  
ATOM    806 2HG  PRO A  52       8.613 -29.669  24.586  1.00  0.860          H  
ATOM    807 1HD  PRO A  52       7.742 -31.316  27.025  1.00  0.860          H  
ATOM    808 2HD  PRO A  52       9.342 -30.560  26.595  1.00  0.860          H  
ATOM    809  N   CYS A  53       5.313 -27.128  27.794  1.00  0.430          N  
ATOM    810  CA  CYS A  53       4.162 -26.801  28.601  1.00  0.470          C  
ATOM    811  C   CYS A  53       2.988 -26.410  27.731  1.00  0.470          C  
ATOM    812  O   CYS A  53       3.095 -25.463  26.946  1.00  0.480          O  
ATOM    813  CB  CYS A  53       4.525 -25.650  29.503  1.00  0.640          C  
ATOM    814  SG  CYS A  53       5.811 -26.039  30.659  1.00  0.640          S  
ATOM    815  H   CYS A  53       5.922 -26.367  27.497  1.00  0.520          H  
ATOM    816  HA  CYS A  53       3.888 -27.672  29.198  1.00  0.560          H  
ATOM    817 1HB  CYS A  53       4.891 -24.894  28.884  1.00  0.770          H  
ATOM    818 2HB  CYS A  53       3.660 -25.254  30.019  1.00  0.770          H  
ATOM    819  HG  CYS A  53       6.637 -26.632  29.759  1.00  0.770          H  
ATOM    820  N   ILE A  54       1.871 -27.116  27.856  1.00  0.520          N  
ATOM    821  CA  ILE A  54       0.706 -26.757  27.053  1.00  0.560          C  
ATOM    822  C   ILE A  54      -0.301 -26.124  28.000  1.00  0.500          C  
ATOM    823  O   ILE A  54      -0.763 -26.748  28.965  1.00  0.510          O  
ATOM    824  CB  ILE A  54       0.106 -27.980  26.340  1.00  0.770          C  
ATOM    825  CG1 ILE A  54       1.237 -28.746  25.544  1.00  0.770          C  
ATOM    826  CG2 ILE A  54      -1.064 -27.542  25.419  1.00  0.770          C  
ATOM    827  CD1 ILE A  54       1.984 -27.971  24.473  1.00  0.770          C  
ATOM    828  H   ILE A  54       1.831 -27.899  28.516  1.00  0.620          H  
ATOM    829  HA  ILE A  54       0.977 -26.009  26.310  1.00  0.670          H  
ATOM    830  HB  ILE A  54      -0.268 -28.654  27.070  1.00  0.920          H  
ATOM    831 1HG1 ILE A  54       1.973 -29.084  26.265  1.00  0.920          H  
ATOM    832 2HG1 ILE A  54       0.789 -29.612  25.073  1.00  0.920          H  
ATOM    833 1HG2 ILE A  54      -1.491 -28.418  24.935  1.00  0.920          H  
ATOM    834 2HG2 ILE A  54      -1.837 -27.049  26.011  1.00  0.920          H  
ATOM    835 3HG2 ILE A  54      -0.706 -26.847  24.662  1.00  0.920          H  
ATOM    836 1HD1 ILE A  54       2.732 -28.621  24.023  1.00  0.920          H  
ATOM    837 2HD1 ILE A  54       1.295 -27.646  23.714  1.00  0.920          H  
ATOM    838 3HD1 ILE A  54       2.483 -27.108  24.905  1.00  0.920          H  
ATOM    839  N   ILE A  55      -0.621 -24.860  27.745  1.00  0.470          N  
ATOM    840  CA  ILE A  55      -1.453 -24.132  28.686  1.00  0.420          C  
ATOM    841  C   ILE A  55      -2.720 -23.574  28.044  1.00  0.450          C  
ATOM    842  O   ILE A  55      -2.669 -22.846  27.051  1.00  0.590          O  
ATOM    843  CB  ILE A  55      -0.636 -22.959  29.265  1.00  0.610          C  
ATOM    844  CG1 ILE A  55       0.691 -23.486  29.883  1.00  0.610          C  
ATOM    845  CG2 ILE A  55      -1.492 -22.286  30.383  1.00  0.610          C  
ATOM    846  CD1 ILE A  55       1.699 -22.416  30.133  1.00  0.610          C  
ATOM    847  H   ILE A  55      -0.237 -24.391  26.918  1.00  0.560          H  
ATOM    848  HA  ILE A  55      -1.748 -24.801  29.491  1.00  0.500          H  
ATOM    849  HB  ILE A  55      -0.387 -22.257  28.499  1.00  0.730          H  
ATOM    850 1HG1 ILE A  55       0.474 -23.993  30.812  1.00  0.730          H  
ATOM    851 2HG1 ILE A  55       1.156 -24.182  29.204  1.00  0.730          H  
ATOM    852 1HG2 ILE A  55      -0.967 -21.487  30.844  1.00  0.730          H  
ATOM    853 2HG2 ILE A  55      -2.421 -21.898  29.971  1.00  0.730          H  
ATOM    854 3HG2 ILE A  55      -1.722 -23.029  31.140  1.00  0.730          H  
ATOM    855 1HD1 ILE A  55       2.601 -22.855  30.520  1.00  0.730          H  
ATOM    856 2HD1 ILE A  55       1.927 -21.934  29.187  1.00  0.730          H  
ATOM    857 3HD1 ILE A  55       1.326 -21.682  30.835  1.00  0.730          H  
ATOM    858  N   THR A  56      -3.865 -23.880  28.642  1.00  0.380          N  
ATOM    859  CA  THR A  56      -5.116 -23.334  28.120  1.00  0.420          C  
ATOM    860  C   THR A  56      -5.537 -22.207  29.024  1.00  0.400          C  
ATOM    861  O   THR A  56      -5.670 -22.384  30.234  1.00  0.390          O  
ATOM    862  CB  THR A  56      -6.269 -24.360  28.048  1.00  0.570          C  
ATOM    863  OG1 THR A  56      -5.913 -25.447  27.185  1.00  0.570          O  
ATOM    864  CG2 THR A  56      -7.547 -23.656  27.484  1.00  0.570          C  
ATOM    865  H   THR A  56      -3.823 -24.469  29.479  1.00  0.460          H  
ATOM    866  HA  THR A  56      -4.953 -22.923  27.128  1.00  0.500          H  
ATOM    867  HB  THR A  56      -6.481 -24.743  29.036  1.00  0.690          H  
ATOM    868  HG1 THR A  56      -5.193 -25.944  27.582  1.00  0.690          H  
ATOM    869 1HG2 THR A  56      -8.357 -24.377  27.431  1.00  0.690          H  
ATOM    870 2HG2 THR A  56      -7.849 -22.834  28.128  1.00  0.690          H  
ATOM    871 3HG2 THR A  56      -7.353 -23.266  26.497  1.00  0.690          H  
ATOM    872  N   ALA A  57      -5.727 -21.031  28.449  1.00  0.440          N  
ATOM    873  CA  ALA A  57      -6.141 -19.879  29.231  1.00  0.460          C  
ATOM    874  C   ALA A  57      -7.608 -19.598  28.984  1.00  0.470          C  
ATOM    875  O   ALA A  57      -8.113 -19.739  27.860  1.00  0.550          O  
ATOM    876  CB  ALA A  57      -5.284 -18.677  28.907  1.00  0.640          C  
ATOM    877  H   ALA A  57      -5.590 -20.951  27.438  1.00  0.530          H  
ATOM    878  HA  ALA A  57      -6.025 -20.111  30.289  1.00  0.550          H  
ATOM    879 1HB  ALA A  57      -5.595 -17.824  29.516  1.00  0.760          H  
ATOM    880 2HB  ALA A  57      -4.247 -18.921  29.128  1.00  0.760          H  
ATOM    881 3HB  ALA A  57      -5.390 -18.433  27.857  1.00  0.760          H  
ATOM    882  N   PHE A  58      -8.282 -19.138  30.031  1.00  0.470          N  
ATOM    883  CA  PHE A  58      -9.696 -18.829  29.975  1.00  0.550          C  
ATOM    884  C   PHE A  58      -9.962 -17.379  30.353  1.00  0.630          C  
ATOM    885  O   PHE A  58      -9.290 -16.798  31.222  1.00  0.670          O  
ATOM    886  CB  PHE A  58     -10.448 -19.760  30.932  1.00  0.740          C  
ATOM    887  CG  PHE A  58     -10.287 -21.224  30.601  1.00  0.740          C  
ATOM    888  CD1 PHE A  58      -9.183 -21.898  31.061  1.00  0.740          C  
ATOM    889  CD2 PHE A  58     -11.217 -21.923  29.865  1.00  0.740          C  
ATOM    890  CE1 PHE A  58      -8.980 -23.218  30.789  1.00  0.740          C  
ATOM    891  CE2 PHE A  58     -11.026 -23.265  29.588  1.00  0.740          C  
ATOM    892  CZ  PHE A  58      -9.900 -23.909  30.054  1.00  0.740          C  
ATOM    893  H   PHE A  58      -7.806 -19.057  30.933  1.00  0.560          H  
ATOM    894  HA  PHE A  58     -10.049 -18.989  28.959  1.00  0.660          H  
ATOM    895 1HB  PHE A  58     -10.087 -19.603  31.949  1.00  0.890          H  
ATOM    896 2HB  PHE A  58     -11.511 -19.519  30.919  1.00  0.890          H  
ATOM    897  HD1 PHE A  58      -8.466 -21.351  31.642  1.00  0.890          H  
ATOM    898  HD2 PHE A  58     -12.107 -21.413  29.498  1.00  0.890          H  
ATOM    899  HE1 PHE A  58      -8.086 -23.715  31.154  1.00  0.890          H  
ATOM    900  HE2 PHE A  58     -11.765 -23.811  29.000  1.00  0.890          H  
ATOM    901  HZ  PHE A  58      -9.739 -24.964  29.835  1.00  0.890          H  
ATOM    902  N   ASN A  59     -11.046 -16.853  29.797  1.00  0.790          N  
ATOM    903  CA  ASN A  59     -11.569 -15.502  29.991  1.00  0.960          C  
ATOM    904  C   ASN A  59     -11.816 -15.070  31.439  1.00  0.910          C  
ATOM    905  O   ASN A  59     -11.927 -13.883  31.736  1.00  0.850          O  
ATOM    906  CB  ASN A  59     -12.844 -15.421  29.212  1.00  1.280          C  
ATOM    907  CG  ASN A  59     -13.724 -16.543  29.633  1.00  1.280          C  
ATOM    908  OD1 ASN A  59     -13.389 -17.701  29.299  1.00  1.280          O  
ATOM    909  ND2 ASN A  59     -14.777 -16.272  30.348  1.00  1.280          N  
ATOM    910  H   ASN A  59     -11.554 -17.433  29.128  1.00  0.950          H  
ATOM    911  HA  ASN A  59     -10.849 -14.802  29.563  1.00  1.150          H  
ATOM    912 1HB  ASN A  59     -13.338 -14.474  29.415  1.00  1.530          H  
ATOM    913 2HB  ASN A  59     -12.652 -15.486  28.137  1.00  1.530          H  
ATOM    914 1HD2 ASN A  59     -15.373 -17.005  30.678  1.00  1.530          H  
ATOM    915 2HD2 ASN A  59     -14.981 -15.322  30.599  1.00  1.530          H  
ATOM    916  N   ASP A  60     -11.884 -16.030  32.338  1.00  1.270          N  
ATOM    917  CA  ASP A  60     -12.137 -15.787  33.746  1.00  1.360          C  
ATOM    918  C   ASP A  60     -10.852 -15.604  34.544  1.00  0.940          C  
ATOM    919  O   ASP A  60     -10.895 -15.522  35.772  1.00  1.030          O  
ATOM    920  CB  ASP A  60     -12.937 -16.947  34.332  1.00  1.870          C  
ATOM    921  CG  ASP A  60     -14.355 -17.057  33.763  1.00  1.870          C  
ATOM    922  OD1 ASP A  60     -14.949 -16.054  33.427  1.00  1.870          O  
ATOM    923  OD2 ASP A  60     -14.820 -18.162  33.646  1.00  1.870          O  
ATOM    924  H   ASP A  60     -11.773 -16.980  32.014  1.00  1.520          H  
ATOM    925  HA  ASP A  60     -12.726 -14.874  33.837  1.00  1.630          H  
ATOM    926 1HB  ASP A  60     -12.406 -17.882  34.137  1.00  2.240          H  
ATOM    927 2HB  ASP A  60     -13.003 -16.831  35.414  1.00  2.240          H  
ATOM    928  N   LYS A  61      -9.718 -15.516  33.839  1.00  0.710          N  
ATOM    929  CA  LYS A  61      -8.393 -15.363  34.432  1.00  0.930          C  
ATOM    930  C   LYS A  61      -7.996 -16.626  35.166  1.00  0.780          C  
ATOM    931  O   LYS A  61      -7.528 -16.602  36.307  1.00  0.970          O  
ATOM    932  CB  LYS A  61      -8.322 -14.148  35.373  1.00  1.210          C  
ATOM    933  CG  LYS A  61      -8.663 -12.821  34.704  1.00  1.210          C  
ATOM    934  CD  LYS A  61      -8.501 -11.656  35.668  1.00  1.210          C  
ATOM    935  CE  LYS A  61      -8.882 -10.332  35.013  1.00  1.210          C  
ATOM    936  NZ  LYS A  61      -8.764  -9.184  35.961  1.00  1.210          N  
ATOM    937  H   LYS A  61      -9.766 -15.620  32.822  1.00  0.850          H  
ATOM    938  HA  LYS A  61      -7.674 -15.213  33.626  1.00  1.120          H  
ATOM    939 1HB  LYS A  61      -8.948 -14.279  36.245  1.00  1.460          H  
ATOM    940 2HB  LYS A  61      -7.301 -14.059  35.739  1.00  1.460          H  
ATOM    941 1HG  LYS A  61      -8.008 -12.677  33.845  1.00  1.460          H  
ATOM    942 2HG  LYS A  61      -9.694 -12.852  34.350  1.00  1.460          H  
ATOM    943 1HD  LYS A  61      -9.136 -11.821  36.540  1.00  1.460          H  
ATOM    944 2HD  LYS A  61      -7.464 -11.604  36.001  1.00  1.460          H  
ATOM    945 1HE  LYS A  61      -8.228 -10.154  34.160  1.00  1.460          H  
ATOM    946 2HE  LYS A  61      -9.912 -10.395  34.660  1.00  1.460          H  
ATOM    947 1HZ  LYS A  61      -9.025  -8.328  35.490  1.00  1.460          H  
ATOM    948 2HZ  LYS A  61      -9.376  -9.331  36.752  1.00  1.460          H  
ATOM    949 3HZ  LYS A  61      -7.810  -9.109  36.285  1.00  1.460          H  
ATOM    950  N   SER A  62      -8.154 -17.737  34.474  1.00  0.620          N  
ATOM    951  CA  SER A  62      -7.789 -19.036  35.010  1.00  0.570          C  
ATOM    952  C   SER A  62      -7.153 -19.830  33.901  1.00  0.500          C  
ATOM    953  O   SER A  62      -7.211 -19.434  32.729  1.00  0.510          O  
ATOM    954  CB  SER A  62      -8.994 -19.777  35.563  1.00  0.820          C  
ATOM    955  OG  SER A  62      -9.889 -20.135  34.547  1.00  0.820          O  
ATOM    956  H   SER A  62      -8.528 -17.650  33.526  1.00  0.740          H  
ATOM    957  HA  SER A  62      -7.058 -18.905  35.808  1.00  0.680          H  
ATOM    958 1HB  SER A  62      -8.660 -20.671  36.087  1.00  0.980          H  
ATOM    959 2HB  SER A  62      -9.502 -19.142  36.291  1.00  0.980          H  
ATOM    960  HG  SER A  62     -10.590 -20.639  34.977  1.00  0.980          H  
ATOM    961  N   PHE A  63      -6.482 -20.914  34.255  1.00  0.460          N  
ATOM    962  CA  PHE A  63      -5.868 -21.732  33.234  1.00  0.410          C  
ATOM    963  C   PHE A  63      -5.743 -23.166  33.680  1.00  0.470          C  
ATOM    964  O   PHE A  63      -5.801 -23.476  34.875  1.00  0.540          O  
ATOM    965  CB  PHE A  63      -4.471 -21.191  32.852  1.00  0.590          C  
ATOM    966  CG  PHE A  63      -3.444 -21.267  33.937  1.00  0.590          C  
ATOM    967  CD1 PHE A  63      -2.601 -22.377  34.031  1.00  0.590          C  
ATOM    968  CD2 PHE A  63      -3.315 -20.254  34.870  1.00  0.590          C  
ATOM    969  CE1 PHE A  63      -1.671 -22.474  35.031  1.00  0.590          C  
ATOM    970  CE2 PHE A  63      -2.375 -20.359  35.875  1.00  0.590          C  
ATOM    971  CZ  PHE A  63      -1.566 -21.467  35.952  1.00  0.590          C  
ATOM    972  H   PHE A  63      -6.424 -21.192  35.226  1.00  0.550          H  
ATOM    973  HA  PHE A  63      -6.493 -21.713  32.353  1.00  0.490          H  
ATOM    974 1HB  PHE A  63      -4.092 -21.761  32.009  1.00  0.710          H  
ATOM    975 2HB  PHE A  63      -4.554 -20.156  32.526  1.00  0.710          H  
ATOM    976  HD1 PHE A  63      -2.701 -23.178  33.301  1.00  0.710          H  
ATOM    977  HD2 PHE A  63      -3.968 -19.383  34.807  1.00  0.710          H  
ATOM    978  HE1 PHE A  63      -1.027 -23.352  35.104  1.00  0.710          H  
ATOM    979  HE2 PHE A  63      -2.265 -19.578  36.618  1.00  0.710          H  
ATOM    980  HZ  PHE A  63      -0.853 -21.541  36.752  1.00  0.710          H  
ATOM    981  N   THR A  64      -5.538 -24.031  32.705  1.00  0.480          N  
ATOM    982  CA  THR A  64      -5.240 -25.424  32.960  1.00  0.560          C  
ATOM    983  C   THR A  64      -3.900 -25.690  32.316  1.00  0.400          C  
ATOM    984  O   THR A  64      -3.501 -25.021  31.358  1.00  0.450          O  
ATOM    985  CB  THR A  64      -6.338 -26.378  32.443  1.00  0.750          C  
ATOM    986  OG1 THR A  64      -6.484 -26.216  31.038  1.00  0.750          O  
ATOM    987  CG2 THR A  64      -7.664 -26.076  33.140  1.00  0.750          C  
ATOM    988  H   THR A  64      -5.556 -23.680  31.745  1.00  0.580          H  
ATOM    989  HA  THR A  64      -5.133 -25.580  34.033  1.00  0.670          H  
ATOM    990  HB  THR A  64      -6.046 -27.407  32.649  1.00  0.900          H  
ATOM    991  HG1 THR A  64      -6.937 -26.980  30.669  1.00  0.900          H  
ATOM    992 1HG2 THR A  64      -8.433 -26.754  32.773  1.00  0.900          H  
ATOM    993 2HG2 THR A  64      -7.542 -26.210  34.214  1.00  0.900          H  
ATOM    994 3HG2 THR A  64      -7.964 -25.058  32.946  1.00  0.900          H  
ATOM    995  N   PHE A  65      -3.195 -26.669  32.826  1.00  0.430          N  
ATOM    996  CA  PHE A  65      -1.856 -26.910  32.346  1.00  0.640          C  
ATOM    997  C   PHE A  65      -1.364 -28.347  32.422  1.00  0.600          C  
ATOM    998  O   PHE A  65      -1.466 -29.014  33.460  1.00  0.620          O  
ATOM    999  CB  PHE A  65      -0.986 -25.918  33.115  1.00  0.810          C  
ATOM   1000  CG  PHE A  65       0.417 -26.153  33.147  1.00  0.810          C  
ATOM   1001  CD1 PHE A  65       1.166 -26.448  32.042  1.00  0.810          C  
ATOM   1002  CD2 PHE A  65       1.033 -26.050  34.379  1.00  0.810          C  
ATOM   1003  CE1 PHE A  65       2.476 -26.662  32.193  1.00  0.810          C  
ATOM   1004  CE2 PHE A  65       2.341 -26.244  34.512  1.00  0.810          C  
ATOM   1005  CZ  PHE A  65       3.062 -26.552  33.426  1.00  0.810          C  
ATOM   1006  H   PHE A  65      -3.572 -27.218  33.586  1.00  0.520          H  
ATOM   1007  HA  PHE A  65      -1.830 -26.627  31.293  1.00  0.770          H  
ATOM   1008 1HB  PHE A  65      -1.131 -24.934  32.682  1.00  0.970          H  
ATOM   1009 2HB  PHE A  65      -1.342 -25.861  34.145  1.00  0.970          H  
ATOM   1010  HD1 PHE A  65       0.707 -26.529  31.055  1.00  0.970          H  
ATOM   1011  HD2 PHE A  65       0.438 -25.805  35.262  1.00  0.970          H  
ATOM   1012  HE1 PHE A  65       3.062 -26.922  31.346  1.00  0.970          H  
ATOM   1013  HE2 PHE A  65       2.803 -26.155  35.482  1.00  0.970          H  
ATOM   1014  HZ  PHE A  65       4.095 -26.710  33.531  1.00  0.970          H  
ATOM   1015  N   VAL A  66      -0.836 -28.816  31.293  1.00  0.570          N  
ATOM   1016  CA  VAL A  66      -0.269 -30.146  31.200  1.00  0.570          C  
ATOM   1017  C   VAL A  66       1.175 -30.109  30.707  1.00  0.530          C  
ATOM   1018  O   VAL A  66       1.518 -29.361  29.783  1.00  0.540          O  
ATOM   1019  CB  VAL A  66      -1.146 -31.047  30.292  1.00  0.800          C  
ATOM   1020  CG1 VAL A  66      -1.246 -30.469  28.897  1.00  0.800          C  
ATOM   1021  CG2 VAL A  66      -0.567 -32.469  30.227  1.00  0.800          C  
ATOM   1022  H   VAL A  66      -0.815 -28.189  30.481  1.00  0.680          H  
ATOM   1023  HA  VAL A  66      -0.270 -30.587  32.196  1.00  0.680          H  
ATOM   1024  HB  VAL A  66      -2.151 -31.078  30.710  1.00  0.960          H  
ATOM   1025 1HG1 VAL A  66      -1.887 -31.101  28.288  1.00  0.960          H  
ATOM   1026 2HG1 VAL A  66      -1.669 -29.463  28.944  1.00  0.960          H  
ATOM   1027 3HG1 VAL A  66      -0.259 -30.432  28.454  1.00  0.960          H  
ATOM   1028 1HG2 VAL A  66      -1.213 -33.088  29.609  1.00  0.960          H  
ATOM   1029 2HG2 VAL A  66       0.432 -32.463  29.792  1.00  0.960          H  
ATOM   1030 3HG2 VAL A  66      -0.520 -32.891  31.231  1.00  0.960          H  
ATOM   1031  N   LEU A  67       2.024 -30.902  31.354  1.00  0.510          N  
ATOM   1032  CA  LEU A  67       3.403 -31.009  30.910  1.00  0.490          C  
ATOM   1033  C   LEU A  67       3.518 -32.177  29.972  1.00  0.500          C  
ATOM   1034  O   LEU A  67       3.061 -33.275  30.290  1.00  0.590          O  
ATOM   1035  CB  LEU A  67       4.385 -31.338  32.048  1.00  0.690          C  
ATOM   1036  CG  LEU A  67       4.604 -30.370  33.204  1.00  0.690          C  
ATOM   1037  CD1 LEU A  67       5.569 -31.032  34.164  1.00  0.690          C  
ATOM   1038  CD2 LEU A  67       5.186 -29.066  32.731  1.00  0.690          C  
ATOM   1039  H   LEU A  67       1.695 -31.465  32.121  1.00  0.610          H  
ATOM   1040  HA  LEU A  67       3.700 -30.106  30.381  1.00  0.590          H  
ATOM   1041 1HB  LEU A  67       4.055 -32.272  32.492  1.00  0.830          H  
ATOM   1042 2HB  LEU A  67       5.346 -31.532  31.592  1.00  0.830          H  
ATOM   1043  HG  LEU A  67       3.658 -30.182  33.715  1.00  0.830          H  
ATOM   1044 1HD1 LEU A  67       5.744 -30.375  34.998  1.00  0.830          H  
ATOM   1045 2HD1 LEU A  67       5.152 -31.971  34.513  1.00  0.830          H  
ATOM   1046 3HD1 LEU A  67       6.506 -31.231  33.665  1.00  0.830          H  
ATOM   1047 1HD2 LEU A  67       5.347 -28.434  33.592  1.00  0.830          H  
ATOM   1048 2HD2 LEU A  67       6.112 -29.206  32.244  1.00  0.830          H  
ATOM   1049 3HD2 LEU A  67       4.506 -28.604  32.042  1.00  0.830          H  
ATOM   1050  N   LYS A  68       4.174 -31.964  28.854  1.00  0.510          N  
ATOM   1051  CA  LYS A  68       4.436 -33.022  27.900  1.00  0.510          C  
ATOM   1052  C   LYS A  68       5.833 -33.512  28.126  1.00  0.490          C  
ATOM   1053  O   LYS A  68       6.646 -32.833  28.748  1.00  0.500          O  
ATOM   1054  CB  LYS A  68       4.255 -32.518  26.475  1.00  0.710          C  
ATOM   1055  CG  LYS A  68       2.857 -31.973  26.155  1.00  0.710          C  
ATOM   1056  CD  LYS A  68       1.828 -33.096  26.161  1.00  0.710          C  
ATOM   1057  CE  LYS A  68       0.453 -32.656  25.751  1.00  0.710          C  
ATOM   1058  NZ  LYS A  68      -0.472 -33.826  25.686  1.00  0.710          N  
ATOM   1059  H   LYS A  68       4.509 -31.021  28.623  1.00  0.610          H  
ATOM   1060  HA  LYS A  68       3.767 -33.864  28.083  1.00  0.610          H  
ATOM   1061 1HB  LYS A  68       4.975 -31.743  26.290  1.00  0.860          H  
ATOM   1062 2HB  LYS A  68       4.468 -33.331  25.777  1.00  0.860          H  
ATOM   1063 1HG  LYS A  68       2.583 -31.245  26.921  1.00  0.860          H  
ATOM   1064 2HG  LYS A  68       2.864 -31.476  25.186  1.00  0.860          H  
ATOM   1065 1HD  LYS A  68       2.156 -33.885  25.485  1.00  0.860          H  
ATOM   1066 2HD  LYS A  68       1.746 -33.518  27.160  1.00  0.860          H  
ATOM   1067 1HE  LYS A  68       0.076 -31.944  26.481  1.00  0.860          H  
ATOM   1068 2HE  LYS A  68       0.491 -32.175  24.774  1.00  0.860          H  
ATOM   1069 1HZ  LYS A  68      -1.393 -33.522  25.418  1.00  0.860          H  
ATOM   1070 2HZ  LYS A  68      -0.120 -34.488  24.998  1.00  0.860          H  
ATOM   1071 3HZ  LYS A  68      -0.518 -34.291  26.584  1.00  0.860          H  
ATOM   1072  N   THR A  69       6.140 -34.678  27.622  1.00  0.500          N  
ATOM   1073  CA  THR A  69       7.487 -35.158  27.765  1.00  0.510          C  
ATOM   1074  C   THR A  69       8.489 -34.380  26.915  1.00  0.480          C  
ATOM   1075  O   THR A  69       8.147 -33.802  25.875  1.00  0.490          O  
ATOM   1076  CB  THR A  69       7.529 -36.641  27.405  1.00  0.710          C  
ATOM   1077  OG1 THR A  69       6.998 -36.830  26.081  1.00  0.710          O  
ATOM   1078  CG2 THR A  69       6.838 -37.519  28.419  1.00  0.710          C  
ATOM   1079  H   THR A  69       5.419 -35.233  27.137  1.00  0.600          H  
ATOM   1080  HA  THR A  69       7.785 -35.053  28.808  1.00  0.610          H  
ATOM   1081  HB  THR A  69       8.519 -36.912  27.357  1.00  0.850          H  
ATOM   1082  HG1 THR A  69       6.021 -36.700  26.102  1.00  0.850          H  
ATOM   1083 1HG2 THR A  69       6.932 -38.558  28.119  1.00  0.850          H  
ATOM   1084 2HG2 THR A  69       7.301 -37.379  29.394  1.00  0.850          H  
ATOM   1085 3HG2 THR A  69       5.783 -37.250  28.473  1.00  0.850          H  
ATOM   1086  N   THR A  70       9.752 -34.471  27.310  1.00  0.490          N  
ATOM   1087  CA  THR A  70      10.893 -33.845  26.670  1.00  0.510          C  
ATOM   1088  C   THR A  70      11.031 -34.225  25.198  1.00  0.440          C  
ATOM   1089  O   THR A  70      10.729 -35.357  24.847  1.00  0.450          O  
ATOM   1090  CB  THR A  70      12.143 -34.238  27.460  1.00  0.710          C  
ATOM   1091  OG1 THR A  70      11.982 -33.739  28.775  1.00  0.710          O  
ATOM   1092  CG2 THR A  70      13.472 -33.753  26.863  1.00  0.710          C  
ATOM   1093  H   THR A  70       9.956 -34.989  28.172  1.00  0.590          H  
ATOM   1094  HA  THR A  70      10.761 -32.776  26.776  1.00  0.610          H  
ATOM   1095  HB  THR A  70      12.169 -35.310  27.500  1.00  0.850          H  
ATOM   1096  HG1 THR A  70      11.902 -32.746  28.700  1.00  0.850          H  
ATOM   1097 1HG2 THR A  70      14.294 -34.112  27.480  1.00  0.850          H  
ATOM   1098 2HG2 THR A  70      13.595 -34.149  25.863  1.00  0.850          H  
ATOM   1099 3HG2 THR A  70      13.489 -32.678  26.834  1.00  0.850          H  
ATOM   1100  N   PRO A  71      11.357 -33.293  24.277  1.00  0.420          N  
ATOM   1101  CA  PRO A  71      11.525 -33.561  22.863  1.00  0.380          C  
ATOM   1102  C   PRO A  71      12.491 -34.704  22.635  1.00  0.300          C  
ATOM   1103  O   PRO A  71      13.515 -34.800  23.322  1.00  0.300          O  
ATOM   1104  CB  PRO A  71      12.107 -32.239  22.343  1.00  0.570          C  
ATOM   1105  CG  PRO A  71      11.558 -31.193  23.275  1.00  0.570          C  
ATOM   1106  CD  PRO A  71      11.532 -31.855  24.626  1.00  0.570          C  
ATOM   1107  HA  PRO A  71      10.547 -33.776  22.410  1.00  0.460          H  
ATOM   1108 1HB  PRO A  71      13.208 -32.283  22.351  1.00  0.680          H  
ATOM   1109 2HB  PRO A  71      11.806 -32.080  21.297  1.00  0.680          H  
ATOM   1110 1HG  PRO A  71      12.199 -30.296  23.256  1.00  0.680          H  
ATOM   1111 2HG  PRO A  71      10.560 -30.873  22.944  1.00  0.680          H  
ATOM   1112 1HD  PRO A  71      12.455 -31.675  25.155  1.00  0.680          H  
ATOM   1113 2HD  PRO A  71      10.676 -31.465  25.137  1.00  0.680          H  
ATOM   1114  N   VAL A  72      12.178 -35.528  21.638  1.00  0.280          N  
ATOM   1115  CA  VAL A  72      12.999 -36.680  21.298  1.00  0.250          C  
ATOM   1116  C   VAL A  72      14.432 -36.265  21.080  1.00  0.240          C  
ATOM   1117  O   VAL A  72      15.347 -36.936  21.549  1.00  0.240          O  
ATOM   1118  CB  VAL A  72      12.483 -37.392  20.031  1.00  0.360          C  
ATOM   1119  CG1 VAL A  72      13.460 -38.397  19.587  1.00  0.360          C  
ATOM   1120  CG2 VAL A  72      11.217 -38.108  20.315  1.00  0.360          C  
ATOM   1121  H   VAL A  72      11.332 -35.355  21.115  1.00  0.340          H  
ATOM   1122  HA  VAL A  72      12.965 -37.385  22.121  1.00  0.300          H  
ATOM   1123  HB  VAL A  72      12.341 -36.663  19.233  1.00  0.430          H  
ATOM   1124 1HG1 VAL A  72      13.085 -38.863  18.711  1.00  0.430          H  
ATOM   1125 2HG1 VAL A  72      14.373 -37.924  19.356  1.00  0.430          H  
ATOM   1126 3HG1 VAL A  72      13.619 -39.136  20.364  1.00  0.430          H  
ATOM   1127 1HG2 VAL A  72      10.871 -38.618  19.412  1.00  0.430          H  
ATOM   1128 2HG2 VAL A  72      11.413 -38.832  21.087  1.00  0.430          H  
ATOM   1129 3HG2 VAL A  72      10.471 -37.408  20.639  1.00  0.430          H  
ATOM   1130  N   SER A  73      14.647 -35.177  20.348  1.00  0.270          N  
ATOM   1131  CA  SER A  73      16.006 -34.781  20.044  1.00  0.300          C  
ATOM   1132  C   SER A  73      16.839 -34.483  21.284  1.00  0.310          C  
ATOM   1133  O   SER A  73      18.047 -34.742  21.284  1.00  0.330          O  
ATOM   1134  CB  SER A  73      15.979 -33.558  19.149  1.00  0.410          C  
ATOM   1135  OG  SER A  73      15.438 -32.452  19.814  1.00  0.410          O  
ATOM   1136  H   SER A  73      13.875 -34.637  19.989  1.00  0.320          H  
ATOM   1137  HA  SER A  73      16.483 -35.596  19.503  1.00  0.360          H  
ATOM   1138 1HB  SER A  73      16.980 -33.330  18.831  1.00  0.490          H  
ATOM   1139 2HB  SER A  73      15.395 -33.773  18.255  1.00  0.490          H  
ATOM   1140  HG  SER A  73      15.532 -31.706  19.211  1.00  0.490          H  
ATOM   1141  N   ASN A  74      16.221 -34.048  22.386  1.00  0.340          N  
ATOM   1142  CA  ASN A  74      17.012 -33.761  23.560  1.00  0.370          C  
ATOM   1143  C   ASN A  74      17.322 -35.054  24.283  1.00  0.340          C  
ATOM   1144  O   ASN A  74      18.429 -35.232  24.798  1.00  0.350          O  
ATOM   1145  CB  ASN A  74      16.315 -32.734  24.414  1.00  0.510          C  
ATOM   1146  CG  ASN A  74      16.383 -31.366  23.755  1.00  0.510          C  
ATOM   1147  OD1 ASN A  74      17.281 -31.082  22.949  1.00  0.510          O  
ATOM   1148  ND2 ASN A  74      15.456 -30.516  24.077  1.00  0.510          N  
ATOM   1149  H   ASN A  74      15.213 -33.906  22.415  1.00  0.410          H  
ATOM   1150  HA  ASN A  74      17.963 -33.337  23.242  1.00  0.440          H  
ATOM   1151 1HB  ASN A  74      15.267 -33.019  24.521  1.00  0.610          H  
ATOM   1152 2HB  ASN A  74      16.758 -32.698  25.409  1.00  0.610          H  
ATOM   1153 1HD2 ASN A  74      15.454 -29.605  23.660  1.00  0.610          H  
ATOM   1154 2HD2 ASN A  74      14.758 -30.774  24.734  1.00  0.610          H  
ATOM   1155  N   LEU A  75      16.363 -35.971  24.272  1.00  0.310          N  
ATOM   1156  CA  LEU A  75      16.540 -37.264  24.909  1.00  0.300          C  
ATOM   1157  C   LEU A  75      17.634 -38.051  24.186  1.00  0.280          C  
ATOM   1158  O   LEU A  75      18.453 -38.728  24.826  1.00  0.320          O  
ATOM   1159  CB  LEU A  75      15.223 -38.009  24.845  1.00  0.420          C  
ATOM   1160  CG  LEU A  75      14.092 -37.400  25.647  1.00  0.420          C  
ATOM   1161  CD1 LEU A  75      12.857 -38.068  25.269  1.00  0.420          C  
ATOM   1162  CD2 LEU A  75      14.334 -37.551  27.156  1.00  0.420          C  
ATOM   1163  H   LEU A  75      15.459 -35.716  23.853  1.00  0.370          H  
ATOM   1164  HA  LEU A  75      16.856 -37.107  25.937  1.00  0.360          H  
ATOM   1165 1HB  LEU A  75      14.911 -38.074  23.807  1.00  0.510          H  
ATOM   1166 2HB  LEU A  75      15.387 -38.997  25.219  1.00  0.510          H  
ATOM   1167  HG  LEU A  75      13.996 -36.355  25.387  1.00  0.510          H  
ATOM   1168 1HD1 LEU A  75      12.054 -37.609  25.792  1.00  0.510          H  
ATOM   1169 2HD1 LEU A  75      12.689 -37.954  24.215  1.00  0.510          H  
ATOM   1170 3HD1 LEU A  75      12.908 -39.120  25.520  1.00  0.510          H  
ATOM   1171 1HD2 LEU A  75      13.508 -37.124  27.703  1.00  0.510          H  
ATOM   1172 2HD2 LEU A  75      14.419 -38.608  27.406  1.00  0.510          H  
ATOM   1173 3HD2 LEU A  75      15.244 -37.036  27.453  1.00  0.510          H  
ATOM   1174  N   ILE A  76      17.668 -37.937  22.854  1.00  0.240          N  
ATOM   1175  CA  ILE A  76      18.686 -38.606  22.065  1.00  0.250          C  
ATOM   1176  C   ILE A  76      20.042 -37.991  22.360  1.00  0.290          C  
ATOM   1177  O   ILE A  76      21.008 -38.722  22.564  1.00  0.310          O  
ATOM   1178  CB  ILE A  76      18.425 -38.570  20.554  1.00  0.350          C  
ATOM   1179  CG1 ILE A  76      17.185 -39.378  20.202  1.00  0.350          C  
ATOM   1180  CG2 ILE A  76      19.638 -39.170  19.846  1.00  0.350          C  
ATOM   1181  CD1 ILE A  76      16.721 -39.147  18.821  1.00  0.350          C  
ATOM   1182  H   ILE A  76      16.940 -37.381  22.392  1.00  0.290          H  
ATOM   1183  HA  ILE A  76      18.717 -39.651  22.364  1.00  0.300          H  
ATOM   1184  HB  ILE A  76      18.265 -37.535  20.234  1.00  0.420          H  
ATOM   1185 1HG1 ILE A  76      17.402 -40.437  20.319  1.00  0.420          H  
ATOM   1186 2HG1 ILE A  76      16.380 -39.114  20.878  1.00  0.420          H  
ATOM   1187 1HG2 ILE A  76      19.522 -39.157  18.774  1.00  0.420          H  
ATOM   1188 2HG2 ILE A  76      20.503 -38.612  20.095  1.00  0.420          H  
ATOM   1189 3HG2 ILE A  76      19.780 -40.187  20.171  1.00  0.420          H  
ATOM   1190 1HD1 ILE A  76      15.840 -39.748  18.622  1.00  0.420          H  
ATOM   1191 2HD1 ILE A  76      16.488 -38.098  18.694  1.00  0.420          H  
ATOM   1192 3HD1 ILE A  76      17.466 -39.409  18.148  1.00  0.420          H  
ATOM   1193  N   LYS A  77      20.155 -36.652  22.365  1.00  0.320          N  
ATOM   1194  CA  LYS A  77      21.454 -36.071  22.672  1.00  0.380          C  
ATOM   1195  C   LYS A  77      21.935 -36.530  24.044  1.00  0.410          C  
ATOM   1196  O   LYS A  77      23.128 -36.757  24.250  1.00  0.440          O  
ATOM   1197  CB  LYS A  77      21.441 -34.547  22.617  1.00  0.510          C  
ATOM   1198  CG  LYS A  77      21.353 -33.943  21.222  1.00  0.510          C  
ATOM   1199  CD  LYS A  77      21.691 -32.447  21.249  1.00  0.510          C  
ATOM   1200  CE  LYS A  77      20.636 -31.593  21.974  1.00  0.510          C  
ATOM   1201  NZ  LYS A  77      20.957 -30.122  21.900  1.00  0.510          N  
ATOM   1202  H   LYS A  77      19.353 -36.050  22.153  1.00  0.380          H  
ATOM   1203  HA  LYS A  77      22.169 -36.429  21.934  1.00  0.460          H  
ATOM   1204 1HB  LYS A  77      20.575 -34.204  23.183  1.00  0.610          H  
ATOM   1205 2HB  LYS A  77      22.328 -34.158  23.114  1.00  0.610          H  
ATOM   1206 1HG  LYS A  77      22.053 -34.453  20.556  1.00  0.610          H  
ATOM   1207 2HG  LYS A  77      20.357 -34.078  20.834  1.00  0.610          H  
ATOM   1208 1HD  LYS A  77      22.649 -32.319  21.747  1.00  0.610          H  
ATOM   1209 2HD  LYS A  77      21.784 -32.089  20.233  1.00  0.610          H  
ATOM   1210 1HE  LYS A  77      19.656 -31.769  21.526  1.00  0.610          H  
ATOM   1211 2HE  LYS A  77      20.600 -31.877  23.022  1.00  0.610          H  
ATOM   1212 1HZ  LYS A  77      20.250 -29.597  22.395  1.00  0.610          H  
ATOM   1213 2HZ  LYS A  77      21.891 -29.947  22.339  1.00  0.610          H  
ATOM   1214 3HZ  LYS A  77      20.986 -29.825  20.941  1.00  0.610          H  
ATOM   1215  N   GLN A  78      21.040 -36.663  25.027  1.00  0.410          N  
ATOM   1216  CA  GLN A  78      21.554 -37.135  26.302  1.00  0.460          C  
ATOM   1217  C   GLN A  78      22.037 -38.578  26.179  1.00  0.450          C  
ATOM   1218  O   GLN A  78      23.133 -38.915  26.632  1.00  0.480          O  
ATOM   1219  CB  GLN A  78      20.492 -37.005  27.396  1.00  0.620          C  
ATOM   1220  CG  GLN A  78      20.192 -35.567  27.764  1.00  0.620          C  
ATOM   1221  CD  GLN A  78      21.412 -34.895  28.369  1.00  0.620          C  
ATOM   1222  OE1 GLN A  78      21.992 -35.408  29.330  1.00  0.620          O  
ATOM   1223  NE2 GLN A  78      21.832 -33.769  27.806  1.00  0.620          N  
ATOM   1224  H   GLN A  78      20.058 -36.397  24.892  1.00  0.490          H  
ATOM   1225  HA  GLN A  78      22.410 -36.523  26.580  1.00  0.550          H  
ATOM   1226 1HB  GLN A  78      19.562 -37.475  27.064  1.00  0.750          H  
ATOM   1227 2HB  GLN A  78      20.822 -37.519  28.296  1.00  0.750          H  
ATOM   1228 1HG  GLN A  78      19.890 -35.015  26.871  1.00  0.750          H  
ATOM   1229 2HG  GLN A  78      19.385 -35.543  28.504  1.00  0.750          H  
ATOM   1230 1HE2 GLN A  78      22.646 -33.304  28.160  1.00  0.750          H  
ATOM   1231 2HE2 GLN A  78      21.353 -33.398  27.010  1.00  0.750          H  
ATOM   1232  N   ALA A  79      21.289 -39.419  25.465  1.00  0.400          N  
ATOM   1233  CA  ALA A  79      21.660 -40.820  25.268  1.00  0.400          C  
ATOM   1234  C   ALA A  79      23.014 -40.956  24.554  1.00  0.410          C  
ATOM   1235  O   ALA A  79      23.816 -41.846  24.867  1.00  0.440          O  
ATOM   1236  CB  ALA A  79      20.564 -41.511  24.477  1.00  0.560          C  
ATOM   1237  H   ALA A  79      20.387 -39.094  25.099  1.00  0.480          H  
ATOM   1238  HA  ALA A  79      21.753 -41.291  26.246  1.00  0.480          H  
ATOM   1239 1HB  ALA A  79      20.797 -42.545  24.328  1.00  0.670          H  
ATOM   1240 2HB  ALA A  79      19.625 -41.420  25.019  1.00  0.670          H  
ATOM   1241 3HB  ALA A  79      20.470 -41.023  23.527  1.00  0.670          H  
ATOM   1242  N   ALA A  80      23.253 -40.057  23.599  1.00  0.380          N  
ATOM   1243  CA  ALA A  80      24.459 -39.998  22.782  1.00  0.390          C  
ATOM   1244  C   ALA A  80      25.602 -39.188  23.432  1.00  0.450          C  
ATOM   1245  O   ALA A  80      26.667 -39.049  22.825  1.00  0.480          O  
ATOM   1246  CB  ALA A  80      24.110 -39.406  21.425  1.00  0.540          C  
ATOM   1247  H   ALA A  80      22.500 -39.398  23.389  1.00  0.460          H  
ATOM   1248  HA  ALA A  80      24.813 -41.020  22.639  1.00  0.470          H  
ATOM   1249 1HB  ALA A  80      24.990 -39.397  20.787  1.00  0.650          H  
ATOM   1250 2HB  ALA A  80      23.342 -39.989  20.959  1.00  0.650          H  
ATOM   1251 3HB  ALA A  80      23.745 -38.399  21.570  1.00  0.650          H  
ATOM   1252  N   LYS A  81      25.384 -38.625  24.631  1.00  0.490          N  
ATOM   1253  CA  LYS A  81      26.356 -37.773  25.329  1.00  0.550          C  
ATOM   1254  C   LYS A  81      26.777 -36.545  24.510  1.00  0.560          C  
ATOM   1255  O   LYS A  81      27.953 -36.172  24.484  1.00  0.600          O  
ATOM   1256  CB  LYS A  81      27.607 -38.577  25.711  1.00  0.750          C  
ATOM   1257  CG  LYS A  81      27.334 -39.760  26.625  1.00  0.750          C  
ATOM   1258  CD  LYS A  81      28.625 -40.465  27.026  1.00  0.750          C  
ATOM   1259  CE  LYS A  81      28.345 -41.681  27.903  1.00  0.750          C  
ATOM   1260  NZ  LYS A  81      29.597 -42.407  28.269  1.00  0.750          N  
ATOM   1261  H   LYS A  81      24.497 -38.796  25.115  1.00  0.590          H  
ATOM   1262  HA  LYS A  81      25.879 -37.411  26.242  1.00  0.660          H  
ATOM   1263 1HB  LYS A  81      28.104 -38.945  24.820  1.00  0.900          H  
ATOM   1264 2HB  LYS A  81      28.310 -37.922  26.223  1.00  0.900          H  
ATOM   1265 1HG  LYS A  81      26.816 -39.412  27.518  1.00  0.900          H  
ATOM   1266 2HG  LYS A  81      26.685 -40.468  26.107  1.00  0.900          H  
ATOM   1267 1HD  LYS A  81      29.158 -40.782  26.128  1.00  0.900          H  
ATOM   1268 2HD  LYS A  81      29.259 -39.769  27.576  1.00  0.900          H  
ATOM   1269 1HE  LYS A  81      27.847 -41.355  28.814  1.00  0.900          H  
ATOM   1270 2HE  LYS A  81      27.686 -42.363  27.364  1.00  0.900          H  
ATOM   1271 1HZ  LYS A  81      29.368 -43.204  28.847  1.00  0.900          H  
ATOM   1272 2HZ  LYS A  81      30.063 -42.726  27.429  1.00  0.900          H  
ATOM   1273 3HZ  LYS A  81      30.212 -41.789  28.779  1.00  0.900          H  
ATOM   1274  N   LEU A  82      25.811 -35.914  23.855  1.00  0.520          N  
ATOM   1275  CA  LEU A  82      26.033 -34.742  23.024  1.00  0.540          C  
ATOM   1276  C   LEU A  82      25.475 -33.458  23.611  1.00  0.580          C  
ATOM   1277  O   LEU A  82      24.519 -33.475  24.384  1.00  0.580          O  
ATOM   1278  CB  LEU A  82      25.372 -34.989  21.683  1.00  0.750          C  
ATOM   1279  CG  LEU A  82      25.823 -36.242  20.950  1.00  0.750          C  
ATOM   1280  CD1 LEU A  82      24.967 -36.378  19.752  1.00  0.750          C  
ATOM   1281  CD2 LEU A  82      27.306 -36.181  20.604  1.00  0.750          C  
ATOM   1282  H   LEU A  82      24.864 -36.284  23.943  1.00  0.620          H  
ATOM   1283  HA  LEU A  82      27.101 -34.600  22.903  1.00  0.650          H  
ATOM   1284 1HB  LEU A  82      24.309 -35.080  21.849  1.00  0.900          H  
ATOM   1285 2HB  LEU A  82      25.544 -34.126  21.033  1.00  0.900          H  
ATOM   1286  HG  LEU A  82      25.669 -37.093  21.566  1.00  0.900          H  
ATOM   1287 1HD1 LEU A  82      25.235 -37.274  19.200  1.00  0.900          H  
ATOM   1288 2HD1 LEU A  82      23.947 -36.446  20.084  1.00  0.900          H  
ATOM   1289 3HD1 LEU A  82      25.078 -35.513  19.123  1.00  0.900          H  
ATOM   1290 1HD2 LEU A  82      27.591 -37.090  20.074  1.00  0.900          H  
ATOM   1291 2HD2 LEU A  82      27.509 -35.319  19.980  1.00  0.900          H  
ATOM   1292 3HD2 LEU A  82      27.900 -36.114  21.511  1.00  0.900          H  
ATOM   1293  N   GLU A  83      26.068 -32.331  23.227  1.00  0.630          N  
ATOM   1294  CA  GLU A  83      25.532 -31.031  23.622  1.00  0.680          C  
ATOM   1295  C   GLU A  83      24.695 -30.455  22.483  1.00  0.670          C  
ATOM   1296  O   GLU A  83      23.670 -29.792  22.706  1.00  0.700          O  
ATOM   1297  CB  GLU A  83      26.664 -30.068  23.978  1.00  0.930          C  
ATOM   1298  CG  GLU A  83      27.486 -30.481  25.196  1.00  0.930          C  
ATOM   1299  CD  GLU A  83      28.600 -29.509  25.503  1.00  0.930          C  
ATOM   1300  OE1 GLU A  83      28.790 -28.600  24.730  1.00  0.930          O  
ATOM   1301  OE2 GLU A  83      29.253 -29.673  26.507  1.00  0.930          O  
ATOM   1302  H   GLU A  83      26.880 -32.389  22.629  1.00  0.760          H  
ATOM   1303  HA  GLU A  83      24.890 -31.161  24.494  1.00  0.820          H  
ATOM   1304 1HB  GLU A  83      27.340 -29.970  23.130  1.00  1.120          H  
ATOM   1305 2HB  GLU A  83      26.248 -29.079  24.177  1.00  1.120          H  
ATOM   1306 1HG  GLU A  83      26.826 -30.547  26.059  1.00  1.120          H  
ATOM   1307 2HG  GLU A  83      27.908 -31.470  25.021  1.00  1.120          H  
ATOM   1308  N   LYS A  84      25.142 -30.737  21.256  1.00  0.640          N  
ATOM   1309  CA  LYS A  84      24.545 -30.246  20.023  1.00  0.640          C  
ATOM   1310  C   LYS A  84      24.479 -31.365  18.996  1.00  0.570          C  
ATOM   1311  O   LYS A  84      25.330 -32.256  18.999  1.00  0.560          O  
ATOM   1312  CB  LYS A  84      25.357 -29.076  19.463  1.00  0.900          C  
ATOM   1313  CG  LYS A  84      25.393 -27.841  20.363  1.00  0.900          C  
ATOM   1314  CD  LYS A  84      26.155 -26.697  19.709  1.00  0.900          C  
ATOM   1315  CE  LYS A  84      26.202 -25.471  20.614  1.00  0.900          C  
ATOM   1316  NZ  LYS A  84      26.949 -24.341  19.987  1.00  0.900          N  
ATOM   1317  H   LYS A  84      25.961 -31.313  21.179  1.00  0.770          H  
ATOM   1318  HA  LYS A  84      23.530 -29.911  20.224  1.00  0.770          H  
ATOM   1319 1HB  LYS A  84      26.383 -29.401  19.298  1.00  1.080          H  
ATOM   1320 2HB  LYS A  84      24.950 -28.784  18.492  1.00  1.080          H  
ATOM   1321 1HG  LYS A  84      24.375 -27.523  20.587  1.00  1.080          H  
ATOM   1322 2HG  LYS A  84      25.888 -28.092  21.301  1.00  1.080          H  
ATOM   1323 1HD  LYS A  84      27.176 -27.016  19.492  1.00  1.080          H  
ATOM   1324 2HD  LYS A  84      25.671 -26.427  18.771  1.00  1.080          H  
ATOM   1325 1HE  LYS A  84      25.184 -25.147  20.827  1.00  1.080          H  
ATOM   1326 2HE  LYS A  84      26.690 -25.741  21.552  1.00  1.080          H  
ATOM   1327 1HZ  LYS A  84      26.957 -23.551  20.618  1.00  1.080          H  
ATOM   1328 2HZ  LYS A  84      27.899 -24.627  19.796  1.00  1.080          H  
ATOM   1329 3HZ  LYS A  84      26.498 -24.075  19.123  1.00  1.080          H  
ATOM   1330  N   GLY A  85      23.496 -31.292  18.101  1.00  0.570          N  
ATOM   1331  CA  GLY A  85      23.379 -32.255  17.016  1.00  0.530          C  
ATOM   1332  C   GLY A  85      24.180 -31.813  15.807  1.00  0.560          C  
ATOM   1333  O   GLY A  85      24.966 -30.865  15.872  1.00  0.610          O  
ATOM   1334  H   GLY A  85      22.825 -30.543  18.167  1.00  0.680          H  
ATOM   1335 1HA  GLY A  85      23.714 -33.239  17.346  1.00  0.640          H  
ATOM   1336 2HA  GLY A  85      22.341 -32.346  16.719  1.00  0.640          H  
ATOM   1337  N   ALA A  86      23.968 -32.511  14.704  1.00  0.590          N  
ATOM   1338  CA  ALA A  86      24.670 -32.265  13.454  1.00  0.680          C  
ATOM   1339  C   ALA A  86      24.335 -30.970  12.781  1.00  0.800          C  
ATOM   1340  O   ALA A  86      23.177 -30.565  12.738  1.00  0.860          O  
ATOM   1341  CB  ALA A  86      24.328 -33.349  12.481  1.00  0.920          C  
ATOM   1342  H   ALA A  86      23.314 -33.299  14.741  1.00  0.710          H  
ATOM   1343  HA  ALA A  86      25.738 -32.264  13.670  1.00  0.820          H  
ATOM   1344 1HB  ALA A  86      24.880 -33.200  11.583  1.00  1.100          H  
ATOM   1345 2HB  ALA A  86      24.568 -34.293  12.884  1.00  1.100          H  
ATOM   1346 3HB  ALA A  86      23.263 -33.301  12.289  1.00  1.100          H  
ATOM   1347  N   LYS A  87      25.337 -30.377  12.133  1.00  0.980          N  
ATOM   1348  CA  LYS A  87      25.117 -29.208  11.276  1.00  1.150          C  
ATOM   1349  C   LYS A  87      24.624 -29.663   9.897  1.00  1.090          C  
ATOM   1350  O   LYS A  87      24.110 -28.887   9.096  1.00  1.150          O  
ATOM   1351  CB  LYS A  87      26.413 -28.401  11.128  1.00  1.540          C  
ATOM   1352  CG  LYS A  87      27.515 -29.095  10.287  1.00  1.540          C  
ATOM   1353  CD  LYS A  87      28.798 -28.263  10.239  1.00  1.540          C  
ATOM   1354  CE  LYS A  87      29.872 -28.947   9.391  1.00  1.540          C  
ATOM   1355  NZ  LYS A  87      31.142 -28.164   9.362  1.00  1.540          N  
ATOM   1356  H   LYS A  87      26.272 -30.740  12.254  1.00  1.180          H  
ATOM   1357  HA  LYS A  87      24.349 -28.578  11.728  1.00  1.380          H  
ATOM   1358 1HB  LYS A  87      26.187 -27.446  10.655  1.00  1.850          H  
ATOM   1359 2HB  LYS A  87      26.824 -28.190  12.114  1.00  1.850          H  
ATOM   1360 1HG  LYS A  87      27.739 -30.080  10.694  1.00  1.850          H  
ATOM   1361 2HG  LYS A  87      27.163 -29.219   9.261  1.00  1.850          H  
ATOM   1362 1HD  LYS A  87      28.576 -27.284   9.812  1.00  1.850          H  
ATOM   1363 2HD  LYS A  87      29.179 -28.122  11.250  1.00  1.850          H  
ATOM   1364 1HE  LYS A  87      30.076 -29.933   9.804  1.00  1.850          H  
ATOM   1365 2HE  LYS A  87      29.504 -29.059   8.371  1.00  1.850          H  
ATOM   1366 1HZ  LYS A  87      31.824 -28.648   8.793  1.00  1.850          H  
ATOM   1367 2HZ  LYS A  87      30.969 -27.248   8.969  1.00  1.850          H  
ATOM   1368 3HZ  LYS A  87      31.500 -28.062  10.301  1.00  1.850          H  
ATOM   1369  N   ASN A  88      24.850 -30.938   9.639  1.00  1.050          N  
ATOM   1370  CA  ASN A  88      24.577 -31.671   8.417  1.00  1.100          C  
ATOM   1371  C   ASN A  88      24.403 -33.090   8.882  1.00  0.960          C  
ATOM   1372  O   ASN A  88      25.385 -33.732   9.250  1.00  1.070          O  
ATOM   1373  CB  ASN A  88      25.711 -31.516   7.422  1.00  1.520          C  
ATOM   1374  CG  ASN A  88      25.440 -32.183   6.094  1.00  1.520          C  
ATOM   1375  OD1 ASN A  88      24.610 -33.099   5.991  1.00  1.520          O  
ATOM   1376  ND2 ASN A  88      26.132 -31.741   5.072  1.00  1.520          N  
ATOM   1377  H   ASN A  88      25.261 -31.455  10.397  1.00  1.260          H  
ATOM   1378  HA  ASN A  88      23.639 -31.331   7.977  1.00  1.320          H  
ATOM   1379 1HB  ASN A  88      25.877 -30.453   7.242  1.00  1.820          H  
ATOM   1380 2HB  ASN A  88      26.620 -31.909   7.849  1.00  1.820          H  
ATOM   1381 1HD2 ASN A  88      26.001 -32.140   4.162  1.00  1.820          H  
ATOM   1382 2HD2 ASN A  88      26.792 -31.001   5.200  1.00  1.820          H  
ATOM   1383  N   ALA A  89      23.167 -33.573   8.917  1.00  1.050          N  
ATOM   1384  CA  ALA A  89      22.883 -34.848   9.561  1.00  0.960          C  
ATOM   1385  C   ALA A  89      23.802 -35.962   9.143  1.00  0.960          C  
ATOM   1386  O   ALA A  89      24.342 -36.668   9.987  1.00  1.420          O  
ATOM   1387  CB  ALA A  89      21.474 -35.265   9.238  1.00  1.380          C  
ATOM   1388  H   ALA A  89      22.408 -33.011   8.557  1.00  1.260          H  
ATOM   1389  HA  ALA A  89      22.962 -34.720  10.627  1.00  1.150          H  
ATOM   1390 1HB  ALA A  89      21.255 -36.181   9.745  1.00  1.660          H  
ATOM   1391 2HB  ALA A  89      20.791 -34.495   9.560  1.00  1.660          H  
ATOM   1392 3HB  ALA A  89      21.369 -35.412   8.167  1.00  1.660          H  
ATOM   1393  N   LYS A  90      24.088 -36.060   7.873  1.00  1.110          N  
ATOM   1394  CA  LYS A  90      24.900 -37.142   7.384  1.00  1.240          C  
ATOM   1395  C   LYS A  90      26.342 -37.215   7.869  1.00  1.110          C  
ATOM   1396  O   LYS A  90      26.956 -38.270   7.706  1.00  1.260          O  
ATOM   1397  CB  LYS A  90      24.901 -37.124   5.857  1.00  1.680          C  
ATOM   1398  CG  LYS A  90      23.564 -37.516   5.227  1.00  1.680          C  
ATOM   1399  CD  LYS A  90      23.629 -37.471   3.697  1.00  1.680          C  
ATOM   1400  CE  LYS A  90      22.299 -37.877   3.064  1.00  1.680          C  
ATOM   1401  NZ  LYS A  90      22.344 -37.803   1.575  1.00  1.680          N  
ATOM   1402  H   LYS A  90      23.683 -35.396   7.228  1.00  1.330          H  
ATOM   1403  HA  LYS A  90      24.419 -38.065   7.704  1.00  1.490          H  
ATOM   1404 1HB  LYS A  90      25.158 -36.121   5.512  1.00  2.020          H  
ATOM   1405 2HB  LYS A  90      25.665 -37.806   5.486  1.00  2.020          H  
ATOM   1406 1HG  LYS A  90      23.301 -38.526   5.544  1.00  2.020          H  
ATOM   1407 2HG  LYS A  90      22.788 -36.836   5.572  1.00  2.020          H  
ATOM   1408 1HD  LYS A  90      23.881 -36.459   3.377  1.00  2.020          H  
ATOM   1409 2HD  LYS A  90      24.409 -38.148   3.348  1.00  2.020          H  
ATOM   1410 1HE  LYS A  90      22.063 -38.898   3.360  1.00  2.020          H  
ATOM   1411 2HE  LYS A  90      21.515 -37.213   3.427  1.00  2.020          H  
ATOM   1412 1HZ  LYS A  90      21.448 -38.079   1.196  1.00  2.020          H  
ATOM   1413 2HZ  LYS A  90      22.552 -36.856   1.288  1.00  2.020          H  
ATOM   1414 3HZ  LYS A  90      23.061 -38.424   1.226  1.00  2.020          H  
ATOM   1415  N   THR A  91      26.969 -36.128   8.327  1.00  1.010          N  
ATOM   1416  CA  THR A  91      28.382 -36.347   8.594  1.00  1.140          C  
ATOM   1417  C   THR A  91      28.688 -37.512   9.553  1.00  1.450          C  
ATOM   1418  O   THR A  91      29.594 -38.260   9.182  1.00  2.460          O  
ATOM   1419  CB  THR A  91      29.047 -35.026   9.075  1.00  1.540          C  
ATOM   1420  OG1 THR A  91      28.413 -34.531  10.274  1.00  1.540          O  
ATOM   1421  CG2 THR A  91      28.893 -33.981   7.982  1.00  1.540          C  
ATOM   1422  H   THR A  91      26.497 -35.242   8.535  1.00  1.210          H  
ATOM   1423  HA  THR A  91      28.853 -36.594   7.643  1.00  1.370          H  
ATOM   1424  HB  THR A  91      30.104 -35.194   9.271  1.00  1.850          H  
ATOM   1425  HG1 THR A  91      28.612 -35.093  11.023  1.00  1.850          H  
ATOM   1426 1HG2 THR A  91      29.352 -33.046   8.301  1.00  1.850          H  
ATOM   1427 2HG2 THR A  91      29.373 -34.333   7.072  1.00  1.850          H  
ATOM   1428 3HG2 THR A  91      27.840 -33.820   7.791  1.00  1.850          H  
ATOM   1429  N   ILE A  92      28.663 -37.162  10.832  1.00  1.170          N  
ATOM   1430  CA  ILE A  92      28.154 -37.986  11.909  1.00  1.290          C  
ATOM   1431  C   ILE A  92      28.350 -37.171  13.156  1.00  0.730          C  
ATOM   1432  O   ILE A  92      29.349 -36.466  13.241  1.00  1.240          O  
ATOM   1433  CB  ILE A  92      28.891 -39.354  12.041  1.00  1.760          C  
ATOM   1434  CG1 ILE A  92      28.147 -40.258  13.101  1.00  1.760          C  
ATOM   1435  CG2 ILE A  92      30.374 -39.146  12.441  1.00  1.760          C  
ATOM   1436  CD1 ILE A  92      28.546 -41.723  13.108  1.00  1.760          C  
ATOM   1437  H   ILE A  92      29.547 -36.766  11.110  1.00  1.400          H  
ATOM   1438  HA  ILE A  92      27.085 -38.162  11.765  1.00  1.550          H  
ATOM   1439  HB  ILE A  92      28.849 -39.873  11.084  1.00  2.110          H  
ATOM   1440 1HG1 ILE A  92      28.342 -39.872  14.100  1.00  2.110          H  
ATOM   1441 2HG1 ILE A  92      27.072 -40.203  12.907  1.00  2.110          H  
ATOM   1442 1HG2 ILE A  92      30.877 -40.102  12.501  1.00  2.110          H  
ATOM   1443 2HG2 ILE A  92      30.867 -38.538  11.684  1.00  2.110          H  
ATOM   1444 3HG2 ILE A  92      30.452 -38.650  13.407  1.00  2.110          H  
ATOM   1445 1HD1 ILE A  92      27.961 -42.243  13.875  1.00  2.110          H  
ATOM   1446 2HD1 ILE A  92      28.336 -42.160  12.131  1.00  2.110          H  
ATOM   1447 3HD1 ILE A  92      29.600 -41.829  13.334  1.00  2.110          H  
ATOM   1448  N   VAL A  93      27.484 -37.279  14.128  1.00  0.790          N  
ATOM   1449  CA  VAL A  93      27.751 -36.615  15.390  1.00  1.000          C  
ATOM   1450  C   VAL A  93      27.981 -37.611  16.501  1.00  0.770          C  
ATOM   1451  O   VAL A  93      28.886 -37.450  17.318  1.00  1.000          O  
ATOM   1452  CB  VAL A  93      26.630 -35.684  15.762  1.00  1.320          C  
ATOM   1453  CG1 VAL A  93      26.881 -35.047  17.082  1.00  1.320          C  
ATOM   1454  CG2 VAL A  93      26.551 -34.714  14.789  1.00  1.320          C  
ATOM   1455  H   VAL A  93      26.630 -37.823  13.993  1.00  0.950          H  
ATOM   1456  HA  VAL A  93      28.655 -36.018  15.285  1.00  1.200          H  
ATOM   1457  HB  VAL A  93      25.687 -36.242  15.825  1.00  1.580          H  
ATOM   1458 1HG1 VAL A  93      26.061 -34.366  17.325  1.00  1.580          H  
ATOM   1459 2HG1 VAL A  93      26.947 -35.802  17.826  1.00  1.580          H  
ATOM   1460 3HG1 VAL A  93      27.813 -34.487  17.051  1.00  1.580          H  
ATOM   1461 1HG2 VAL A  93      25.781 -34.108  15.088  1.00  1.580          H  
ATOM   1462 2HG2 VAL A  93      27.481 -34.157  14.737  1.00  1.580          H  
ATOM   1463 3HG2 VAL A  93      26.346 -35.169  13.833  1.00  1.580          H  
ATOM   1464  N   GLY A  94      27.123 -38.605  16.571  1.00  0.450          N  
ATOM   1465  CA  GLY A  94      27.209 -39.559  17.657  1.00  0.460          C  
ATOM   1466  C   GLY A  94      26.334 -40.749  17.380  1.00  0.430          C  
ATOM   1467  O   GLY A  94      25.885 -40.938  16.247  1.00  0.410          O  
ATOM   1468  H   GLY A  94      26.395 -38.679  15.857  1.00  0.540          H  
ATOM   1469 1HA  GLY A  94      28.243 -39.878  17.786  1.00  0.550          H  
ATOM   1470 2HA  GLY A  94      26.898 -39.084  18.587  1.00  0.550          H  
ATOM   1471  N   LYS A  95      26.113 -41.559  18.403  1.00  0.470          N  
ATOM   1472  CA  LYS A  95      25.296 -42.743  18.248  1.00  0.490          C  
ATOM   1473  C   LYS A  95      24.618 -43.157  19.541  1.00  0.440          C  
ATOM   1474  O   LYS A  95      25.114 -42.870  20.634  1.00  0.470          O  
ATOM   1475  CB  LYS A  95      26.136 -43.896  17.700  1.00  0.680          C  
ATOM   1476  CG  LYS A  95      27.264 -44.359  18.611  1.00  0.680          C  
ATOM   1477  CD  LYS A  95      28.069 -45.483  17.957  1.00  0.680          C  
ATOM   1478  CE  LYS A  95      29.182 -45.983  18.875  1.00  0.680          C  
ATOM   1479  NZ  LYS A  95      29.973 -47.079  18.245  1.00  0.680          N  
ATOM   1480  H   LYS A  95      26.519 -41.342  19.302  1.00  0.560          H  
ATOM   1481  HA  LYS A  95      24.517 -42.518  17.532  1.00  0.590          H  
ATOM   1482 1HB  LYS A  95      25.482 -44.752  17.513  1.00  0.810          H  
ATOM   1483 2HB  LYS A  95      26.566 -43.605  16.745  1.00  0.810          H  
ATOM   1484 1HG  LYS A  95      27.924 -43.521  18.829  1.00  0.810          H  
ATOM   1485 2HG  LYS A  95      26.845 -44.723  19.549  1.00  0.810          H  
ATOM   1486 1HD  LYS A  95      27.400 -46.313  17.721  1.00  0.810          H  
ATOM   1487 2HD  LYS A  95      28.511 -45.120  17.028  1.00  0.810          H  
ATOM   1488 1HE  LYS A  95      29.850 -45.155  19.109  1.00  0.810          H  
ATOM   1489 2HE  LYS A  95      28.742 -46.353  19.801  1.00  0.810          H  
ATOM   1490 1HZ  LYS A  95      30.698 -47.382  18.881  1.00  0.810          H  
ATOM   1491 2HZ  LYS A  95      29.364 -47.858  18.033  1.00  0.810          H  
ATOM   1492 3HZ  LYS A  95      30.396 -46.743  17.391  1.00  0.810          H  
ATOM   1493  N   ILE A  96      23.498 -43.857  19.397  1.00  0.420          N  
ATOM   1494  CA  ILE A  96      22.793 -44.457  20.531  1.00  0.430          C  
ATOM   1495  C   ILE A  96      22.538 -45.931  20.250  1.00  0.430          C  
ATOM   1496  O   ILE A  96      22.627 -46.376  19.099  1.00  0.480          O  
ATOM   1497  CB  ILE A  96      21.455 -43.742  20.870  1.00  0.600          C  
ATOM   1498  CG1 ILE A  96      20.446 -43.836  19.705  1.00  0.600          C  
ATOM   1499  CG2 ILE A  96      21.754 -42.323  21.214  1.00  0.600          C  
ATOM   1500  CD1 ILE A  96      19.008 -43.363  20.038  1.00  0.600          C  
ATOM   1501  H   ILE A  96      23.176 -44.009  18.435  1.00  0.500          H  
ATOM   1502  HA  ILE A  96      23.428 -44.391  21.414  1.00  0.520          H  
ATOM   1503  HB  ILE A  96      21.002 -44.225  21.727  1.00  0.720          H  
ATOM   1504 1HG1 ILE A  96      20.825 -43.240  18.874  1.00  0.720          H  
ATOM   1505 2HG1 ILE A  96      20.376 -44.877  19.390  1.00  0.720          H  
ATOM   1506 1HG2 ILE A  96      20.864 -41.798  21.488  1.00  0.720          H  
ATOM   1507 2HG2 ILE A  96      22.452 -42.316  22.043  1.00  0.720          H  
ATOM   1508 3HG2 ILE A  96      22.200 -41.845  20.362  1.00  0.720          H  
ATOM   1509 1HD1 ILE A  96      18.375 -43.482  19.156  1.00  0.720          H  
ATOM   1510 2HD1 ILE A  96      18.616 -43.975  20.852  1.00  0.720          H  
ATOM   1511 3HD1 ILE A  96      19.000 -42.332  20.335  1.00  0.720          H  
ATOM   1512  N   SER A  97      22.246 -46.693  21.294  1.00  0.440          N  
ATOM   1513  CA  SER A  97      21.885 -48.090  21.097  1.00  0.490          C  
ATOM   1514  C   SER A  97      20.398 -48.207  20.792  1.00  0.470          C  
ATOM   1515  O   SER A  97      19.629 -47.269  21.057  1.00  0.450          O  
ATOM   1516  CB  SER A  97      22.227 -48.926  22.314  1.00  0.670          C  
ATOM   1517  OG  SER A  97      21.401 -48.619  23.406  1.00  0.670          O  
ATOM   1518  H   SER A  97      22.243 -46.277  22.231  1.00  0.530          H  
ATOM   1519  HA  SER A  97      22.453 -48.470  20.257  1.00  0.590          H  
ATOM   1520 1HB  SER A  97      22.125 -49.984  22.060  1.00  0.800          H  
ATOM   1521 2HB  SER A  97      23.263 -48.753  22.582  1.00  0.800          H  
ATOM   1522  HG  SER A  97      21.758 -49.126  24.150  1.00  0.800          H  
ATOM   1523  N   LEU A  98      19.953 -49.365  20.298  1.00  0.500          N  
ATOM   1524  CA  LEU A  98      18.528 -49.542  20.104  1.00  0.480          C  
ATOM   1525  C   LEU A  98      17.833 -49.566  21.452  1.00  0.460          C  
ATOM   1526  O   LEU A  98      16.693 -49.124  21.564  1.00  0.440          O  
ATOM   1527  CB  LEU A  98      18.215 -50.795  19.300  1.00  0.680          C  
ATOM   1528  CG  LEU A  98      16.729 -51.053  18.899  1.00  0.680          C  
ATOM   1529  CD1 LEU A  98      16.190 -49.891  18.027  1.00  0.680          C  
ATOM   1530  CD2 LEU A  98      16.670 -52.376  18.139  1.00  0.680          C  
ATOM   1531  H   LEU A  98      20.608 -50.125  20.032  1.00  0.600          H  
ATOM   1532  HA  LEU A  98      18.170 -48.683  19.549  1.00  0.580          H  
ATOM   1533 1HB  LEU A  98      18.760 -50.701  18.376  1.00  0.820          H  
ATOM   1534 2HB  LEU A  98      18.592 -51.666  19.839  1.00  0.820          H  
ATOM   1535  HG  LEU A  98      16.107 -51.115  19.791  1.00  0.820          H  
ATOM   1536 1HD1 LEU A  98      15.164 -50.097  17.751  1.00  0.820          H  
ATOM   1537 2HD1 LEU A  98      16.218 -48.965  18.571  1.00  0.820          H  
ATOM   1538 3HD1 LEU A  98      16.794 -49.800  17.124  1.00  0.820          H  
ATOM   1539 1HD2 LEU A  98      15.641 -52.589  17.851  1.00  0.820          H  
ATOM   1540 2HD2 LEU A  98      17.296 -52.313  17.239  1.00  0.820          H  
ATOM   1541 3HD2 LEU A  98      17.041 -53.177  18.778  1.00  0.820          H  
ATOM   1542  N   GLN A  99      18.485 -50.135  22.475  1.00  0.500          N  
ATOM   1543  CA  GLN A  99      17.852 -50.192  23.784  1.00  0.490          C  
ATOM   1544  C   GLN A  99      17.626 -48.777  24.311  1.00  0.440          C  
ATOM   1545  O   GLN A  99      16.614 -48.518  24.968  1.00  0.440          O  
ATOM   1546  CB  GLN A  99      18.677 -51.015  24.769  1.00  0.690          C  
ATOM   1547  CG  GLN A  99      17.994 -51.252  26.123  1.00  0.690          C  
ATOM   1548  CD  GLN A  99      16.703 -52.068  25.988  1.00  0.690          C  
ATOM   1549  OE1 GLN A  99      16.673 -53.099  25.301  1.00  0.690          O  
ATOM   1550  NE2 GLN A  99      15.639 -51.615  26.644  1.00  0.690          N  
ATOM   1551  H   GLN A  99      19.414 -50.517  22.330  1.00  0.600          H  
ATOM   1552  HA  GLN A  99      16.880 -50.669  23.672  1.00  0.590          H  
ATOM   1553 1HB  GLN A  99      18.904 -51.986  24.330  1.00  0.830          H  
ATOM   1554 2HB  GLN A  99      19.624 -50.510  24.956  1.00  0.830          H  
ATOM   1555 1HG  GLN A  99      18.676 -51.802  26.767  1.00  0.830          H  
ATOM   1556 2HG  GLN A  99      17.743 -50.291  26.580  1.00  0.830          H  
ATOM   1557 1HE2 GLN A  99      14.768 -52.108  26.600  1.00  0.830          H  
ATOM   1558 2HE2 GLN A  99      15.708 -50.774  27.189  1.00  0.830          H  
ATOM   1559  N   GLN A 100      18.564 -47.859  24.042  1.00  0.420          N  
ATOM   1560  CA  GLN A 100      18.356 -46.475  24.451  1.00  0.380          C  
ATOM   1561  C   GLN A 100      17.182 -45.894  23.674  1.00  0.320          C  
ATOM   1562  O   GLN A 100      16.370 -45.159  24.235  1.00  0.300          O  
ATOM   1563  CB  GLN A 100      19.602 -45.620  24.241  1.00  0.550          C  
ATOM   1564  CG  GLN A 100      20.747 -45.906  25.209  1.00  0.550          C  
ATOM   1565  CD  GLN A 100      21.956 -45.092  24.864  1.00  0.550          C  
ATOM   1566  OE1 GLN A 100      22.489 -45.176  23.745  1.00  0.550          O  
ATOM   1567  NE2 GLN A 100      22.393 -44.257  25.809  1.00  0.550          N  
ATOM   1568  H   GLN A 100      19.418 -48.135  23.557  1.00  0.500          H  
ATOM   1569  HA  GLN A 100      18.103 -46.456  25.512  1.00  0.460          H  
ATOM   1570 1HB  GLN A 100      19.973 -45.786  23.232  1.00  0.660          H  
ATOM   1571 2HB  GLN A 100      19.340 -44.568  24.323  1.00  0.660          H  
ATOM   1572 1HG  GLN A 100      20.424 -45.630  26.213  1.00  0.660          H  
ATOM   1573 2HG  GLN A 100      20.999 -46.954  25.183  1.00  0.660          H  
ATOM   1574 1HE2 GLN A 100      23.177 -43.618  25.612  1.00  0.660          H  
ATOM   1575 2HE2 GLN A 100      21.932 -44.207  26.696  1.00  0.660          H  
ATOM   1576  N   ALA A 101      17.086 -46.224  22.374  1.00  0.310          N  
ATOM   1577  CA  ALA A 101      15.973 -45.733  21.577  1.00  0.270          C  
ATOM   1578  C   ALA A 101      14.665 -46.242  22.174  1.00  0.280          C  
ATOM   1579  O   ALA A 101      13.678 -45.507  22.182  1.00  0.260          O  
ATOM   1580  CB  ALA A 101      16.104 -46.170  20.123  1.00  0.390          C  
ATOM   1581  H   ALA A 101      17.834 -46.773  21.939  1.00  0.370          H  
ATOM   1582  HA  ALA A 101      15.976 -44.649  21.617  1.00  0.320          H  
ATOM   1583 1HB  ALA A 101      15.269 -45.776  19.545  1.00  0.470          H  
ATOM   1584 2HB  ALA A 101      17.041 -45.795  19.712  1.00  0.470          H  
ATOM   1585 3HB  ALA A 101      16.098 -47.242  20.078  1.00  0.470          H  
ATOM   1586  N   LYS A 102      14.654 -47.485  22.696  1.00  0.340          N  
ATOM   1587  CA  LYS A 102      13.462 -48.046  23.340  1.00  0.370          C  
ATOM   1588  C   LYS A 102      13.108 -47.263  24.581  1.00  0.360          C  
ATOM   1589  O   LYS A 102      11.943 -46.918  24.764  1.00  0.370          O  
ATOM   1590  CB  LYS A 102      13.634 -49.524  23.717  1.00  0.510          C  
ATOM   1591  CG  LYS A 102      13.664 -50.502  22.558  1.00  0.510          C  
ATOM   1592  CD  LYS A 102      13.880 -51.933  23.034  1.00  0.510          C  
ATOM   1593  CE  LYS A 102      13.956 -52.909  21.870  1.00  0.510          C  
ATOM   1594  NZ  LYS A 102      14.208 -54.308  22.337  1.00  0.510          N  
ATOM   1595  H   LYS A 102      15.496 -48.057  22.575  1.00  0.410          H  
ATOM   1596  HA  LYS A 102      12.620 -47.961  22.661  1.00  0.440          H  
ATOM   1597 1HB  LYS A 102      14.548 -49.651  24.278  1.00  0.610          H  
ATOM   1598 2HB  LYS A 102      12.816 -49.818  24.373  1.00  0.610          H  
ATOM   1599 1HG  LYS A 102      12.711 -50.447  22.044  1.00  0.610          H  
ATOM   1600 2HG  LYS A 102      14.455 -50.229  21.864  1.00  0.610          H  
ATOM   1601 1HD  LYS A 102      14.810 -51.991  23.595  1.00  0.610          H  
ATOM   1602 2HD  LYS A 102      13.063 -52.227  23.691  1.00  0.610          H  
ATOM   1603 1HE  LYS A 102      13.017 -52.881  21.319  1.00  0.610          H  
ATOM   1604 2HE  LYS A 102      14.764 -52.608  21.206  1.00  0.610          H  
ATOM   1605 1HZ  LYS A 102      14.253 -54.926  21.541  1.00  0.610          H  
ATOM   1606 2HZ  LYS A 102      15.089 -54.351  22.843  1.00  0.610          H  
ATOM   1607 3HZ  LYS A 102      13.459 -54.603  22.948  1.00  0.610          H  
ATOM   1608  N   GLU A 103      14.094 -46.921  25.415  1.00  0.370          N  
ATOM   1609  CA  GLU A 103      13.768 -46.150  26.611  1.00  0.380          C  
ATOM   1610  C   GLU A 103      13.164 -44.803  26.226  1.00  0.340          C  
ATOM   1611  O   GLU A 103      12.203 -44.348  26.861  1.00  0.360          O  
ATOM   1612  CB  GLU A 103      15.003 -45.906  27.486  1.00  0.530          C  
ATOM   1613  CG  GLU A 103      15.563 -47.129  28.210  1.00  0.530          C  
ATOM   1614  CD  GLU A 103      16.791 -46.791  29.036  1.00  0.530          C  
ATOM   1615  OE1 GLU A 103      17.283 -45.696  28.893  1.00  0.530          O  
ATOM   1616  OE2 GLU A 103      17.222 -47.616  29.806  1.00  0.530          O  
ATOM   1617  H   GLU A 103      15.046 -47.267  25.246  1.00  0.440          H  
ATOM   1618  HA  GLU A 103      13.030 -46.707  27.191  1.00  0.460          H  
ATOM   1619 1HB  GLU A 103      15.804 -45.503  26.860  1.00  0.630          H  
ATOM   1620 2HB  GLU A 103      14.769 -45.153  28.236  1.00  0.630          H  
ATOM   1621 1HG  GLU A 103      14.792 -47.541  28.861  1.00  0.630          H  
ATOM   1622 2HG  GLU A 103      15.821 -47.888  27.470  1.00  0.630          H  
ATOM   1623  N   ILE A 104      13.709 -44.186  25.166  1.00  0.310          N  
ATOM   1624  CA  ILE A 104      13.224 -42.899  24.696  1.00  0.290          C  
ATOM   1625  C   ILE A 104      11.808 -43.069  24.174  1.00  0.300          C  
ATOM   1626  O   ILE A 104      10.921 -42.296  24.528  1.00  0.330          O  
ATOM   1627  CB  ILE A 104      14.128 -42.318  23.574  1.00  0.410          C  
ATOM   1628  CG1 ILE A 104      15.531 -41.973  24.160  1.00  0.410          C  
ATOM   1629  CG2 ILE A 104      13.464 -41.051  22.945  1.00  0.410          C  
ATOM   1630  CD1 ILE A 104      16.617 -41.662  23.120  1.00  0.410          C  
ATOM   1631  H   ILE A 104      14.525 -44.620  24.722  1.00  0.370          H  
ATOM   1632  HA  ILE A 104      13.207 -42.200  25.530  1.00  0.350          H  
ATOM   1633  HB  ILE A 104      14.267 -43.072  22.810  1.00  0.500          H  
ATOM   1634 1HG1 ILE A 104      15.427 -41.134  24.815  1.00  0.500          H  
ATOM   1635 2HG1 ILE A 104      15.871 -42.816  24.755  1.00  0.500          H  
ATOM   1636 1HG2 ILE A 104      14.087 -40.656  22.160  1.00  0.500          H  
ATOM   1637 2HG2 ILE A 104      12.498 -41.292  22.535  1.00  0.500          H  
ATOM   1638 3HG2 ILE A 104      13.340 -40.313  23.700  1.00  0.500          H  
ATOM   1639 1HD1 ILE A 104      17.549 -41.443  23.635  1.00  0.500          H  
ATOM   1640 2HD1 ILE A 104      16.759 -42.518  22.466  1.00  0.500          H  
ATOM   1641 3HD1 ILE A 104      16.325 -40.810  22.541  1.00  0.500          H  
ATOM   1642  N   ALA A 105      11.596 -44.084  23.337  1.00  0.290          N  
ATOM   1643  CA  ALA A 105      10.308 -44.366  22.739  1.00  0.310          C  
ATOM   1644  C   ALA A 105       9.234 -44.630  23.789  1.00  0.360          C  
ATOM   1645  O   ALA A 105       8.117 -44.136  23.652  1.00  0.370          O  
ATOM   1646  CB  ALA A 105      10.459 -45.566  21.818  1.00  0.430          C  
ATOM   1647  H   ALA A 105      12.381 -44.677  23.080  1.00  0.350          H  
ATOM   1648  HA  ALA A 105      10.003 -43.497  22.158  1.00  0.370          H  
ATOM   1649 1HB  ALA A 105       9.553 -45.791  21.348  1.00  0.510          H  
ATOM   1650 2HB  ALA A 105      11.212 -45.350  21.065  1.00  0.510          H  
ATOM   1651 3HB  ALA A 105      10.772 -46.424  22.400  1.00  0.510          H  
ATOM   1652  N   GLN A 106       9.577 -45.371  24.851  1.00  0.400          N  
ATOM   1653  CA  GLN A 106       8.643 -45.690  25.927  1.00  0.460          C  
ATOM   1654  C   GLN A 106       8.285 -44.443  26.732  1.00  0.480          C  
ATOM   1655  O   GLN A 106       7.117 -44.215  27.049  1.00  0.530          O  
ATOM   1656  CB  GLN A 106       9.262 -46.762  26.815  1.00  0.620          C  
ATOM   1657  CG  GLN A 106       9.374 -48.128  26.140  1.00  0.620          C  
ATOM   1658  CD  GLN A 106      10.230 -49.083  26.935  1.00  0.620          C  
ATOM   1659  OE1 GLN A 106      10.921 -48.658  27.867  1.00  0.620          O  
ATOM   1660  NE2 GLN A 106      10.199 -50.364  26.581  1.00  0.620          N  
ATOM   1661  H   GLN A 106      10.517 -45.772  24.884  1.00  0.480          H  
ATOM   1662  HA  GLN A 106       7.731 -46.087  25.484  1.00  0.550          H  
ATOM   1663 1HB  GLN A 106      10.268 -46.445  27.103  1.00  0.740          H  
ATOM   1664 2HB  GLN A 106       8.676 -46.870  27.725  1.00  0.740          H  
ATOM   1665 1HG  GLN A 106       8.377 -48.555  26.054  1.00  0.740          H  
ATOM   1666 2HG  GLN A 106       9.805 -48.012  25.155  1.00  0.740          H  
ATOM   1667 1HE2 GLN A 106      10.751 -51.034  27.079  1.00  0.740          H  
ATOM   1668 2HE2 GLN A 106       9.622 -50.663  25.820  1.00  0.740          H  
ATOM   1669  N   TYR A 107       9.284 -43.605  27.018  1.00  0.470          N  
ATOM   1670  CA  TYR A 107       9.093 -42.342  27.719  1.00  0.520          C  
ATOM   1671  C   TYR A 107       8.106 -41.485  26.927  1.00  0.530          C  
ATOM   1672  O   TYR A 107       7.124 -40.964  27.463  1.00  0.690          O  
ATOM   1673  CB  TYR A 107      10.456 -41.664  27.904  1.00  0.710          C  
ATOM   1674  CG  TYR A 107      10.467 -40.291  28.506  1.00  0.710          C  
ATOM   1675  CD1 TYR A 107      10.360 -40.076  29.874  1.00  0.710          C  
ATOM   1676  CD2 TYR A 107      10.614 -39.236  27.671  1.00  0.710          C  
ATOM   1677  CE1 TYR A 107      10.407 -38.773  30.367  1.00  0.710          C  
ATOM   1678  CE2 TYR A 107      10.660 -37.974  28.155  1.00  0.710          C  
ATOM   1679  CZ  TYR A 107      10.559 -37.721  29.474  1.00  0.710          C  
ATOM   1680  OH  TYR A 107      10.586 -36.416  29.901  1.00  0.710          O  
ATOM   1681  H   TYR A 107      10.243 -43.867  26.770  1.00  0.560          H  
ATOM   1682  HA  TYR A 107       8.661 -42.543  28.697  1.00  0.620          H  
ATOM   1683 1HB  TYR A 107      11.082 -42.305  28.526  1.00  0.850          H  
ATOM   1684 2HB  TYR A 107      10.949 -41.602  26.940  1.00  0.850          H  
ATOM   1685  HD1 TYR A 107      10.246 -40.919  30.556  1.00  0.850          H  
ATOM   1686  HD2 TYR A 107      10.688 -39.410  26.602  1.00  0.850          H  
ATOM   1687  HE1 TYR A 107      10.320 -38.589  31.439  1.00  0.850          H  
ATOM   1688  HE2 TYR A 107      10.772 -37.145  27.469  1.00  0.850          H  
ATOM   1689  HH  TYR A 107      10.789 -36.385  30.844  1.00  0.850          H  
ATOM   1690  N   LYS A 108       8.365 -41.376  25.624  1.00  0.420          N  
ATOM   1691  CA  LYS A 108       7.559 -40.582  24.719  1.00  0.430          C  
ATOM   1692  C   LYS A 108       6.211 -41.190  24.333  1.00  0.420          C  
ATOM   1693  O   LYS A 108       5.286 -40.428  24.020  1.00  0.440          O  
ATOM   1694  CB  LYS A 108       8.341 -40.318  23.437  1.00  0.600          C  
ATOM   1695  CG  LYS A 108       9.575 -39.489  23.554  1.00  0.600          C  
ATOM   1696  CD  LYS A 108       9.304 -38.113  24.085  1.00  0.600          C  
ATOM   1697  CE  LYS A 108       8.454 -37.226  23.172  1.00  0.600          C  
ATOM   1698  NZ  LYS A 108       8.247 -35.946  23.806  1.00  0.600          N  
ATOM   1699  H   LYS A 108       9.203 -41.835  25.252  1.00  0.500          H  
ATOM   1700  HA  LYS A 108       7.333 -39.643  25.216  1.00  0.520          H  
ATOM   1701 1HB  LYS A 108       8.654 -41.281  23.027  1.00  0.720          H  
ATOM   1702 2HB  LYS A 108       7.716 -39.859  22.714  1.00  0.720          H  
ATOM   1703 1HG  LYS A 108      10.277 -39.968  24.224  1.00  0.720          H  
ATOM   1704 2HG  LYS A 108      10.019 -39.427  22.600  1.00  0.720          H  
ATOM   1705 1HD  LYS A 108       8.903 -38.139  25.084  1.00  0.720          H  
ATOM   1706 2HD  LYS A 108      10.260 -37.629  24.144  1.00  0.720          H  
ATOM   1707 1HE  LYS A 108       8.968 -37.071  22.245  1.00  0.720          H  
ATOM   1708 2HE  LYS A 108       7.481 -37.669  22.976  1.00  0.720          H  
ATOM   1709 1HZ  LYS A 108       7.712 -35.314  23.247  1.00  0.720          H  
ATOM   1710 2HZ  LYS A 108       7.764 -36.117  24.686  1.00  0.720          H  
ATOM   1711 3HZ  LYS A 108       9.168 -35.554  24.015  1.00  0.720          H  
ATOM   1712  N   LEU A 109       6.059 -42.519  24.416  1.00  0.450          N  
ATOM   1713  CA  LEU A 109       4.845 -43.222  24.002  1.00  0.450          C  
ATOM   1714  C   LEU A 109       3.583 -42.613  24.601  1.00  0.510          C  
ATOM   1715  O   LEU A 109       2.537 -42.673  23.977  1.00  1.190          O  
ATOM   1716  CB  LEU A 109       4.960 -44.731  24.315  1.00  0.630          C  
ATOM   1717  CG  LEU A 109       3.787 -45.698  23.861  1.00  0.630          C  
ATOM   1718  CD1 LEU A 109       3.578 -45.654  22.326  1.00  0.630          C  
ATOM   1719  CD2 LEU A 109       4.168 -47.130  24.271  1.00  0.630          C  
ATOM   1720  H   LEU A 109       6.862 -43.103  24.662  1.00  0.540          H  
ATOM   1721  HA  LEU A 109       4.776 -43.131  22.928  1.00  0.540          H  
ATOM   1722 1HB  LEU A 109       5.865 -45.097  23.846  1.00  0.760          H  
ATOM   1723 2HB  LEU A 109       5.083 -44.838  25.395  1.00  0.760          H  
ATOM   1724  HG  LEU A 109       2.854 -45.401  24.344  1.00  0.760          H  
ATOM   1725 1HD1 LEU A 109       2.773 -46.336  22.039  1.00  0.760          H  
ATOM   1726 2HD1 LEU A 109       3.303 -44.644  22.021  1.00  0.760          H  
ATOM   1727 3HD1 LEU A 109       4.486 -45.953  21.830  1.00  0.760          H  
ATOM   1728 1HD2 LEU A 109       3.373 -47.818  23.974  1.00  0.760          H  
ATOM   1729 2HD2 LEU A 109       5.099 -47.416  23.776  1.00  0.760          H  
ATOM   1730 3HD2 LEU A 109       4.303 -47.173  25.352  1.00  0.760          H  
ATOM   1731  N   VAL A 110       3.630 -42.055  25.805  1.00  0.770          N  
ATOM   1732  CA  VAL A 110       2.433 -41.438  26.368  1.00  0.810          C  
ATOM   1733  C   VAL A 110       1.907 -40.245  25.515  1.00  0.720          C  
ATOM   1734  O   VAL A 110       0.706 -39.967  25.523  1.00  0.910          O  
ATOM   1735  CB  VAL A 110       2.730 -40.985  27.822  1.00  1.120          C  
ATOM   1736  CG1 VAL A 110       3.723 -39.790  27.852  1.00  1.120          C  
ATOM   1737  CG2 VAL A 110       1.427 -40.606  28.518  1.00  1.120          C  
ATOM   1738  H   VAL A 110       4.488 -42.069  26.347  1.00  0.920          H  
ATOM   1739  HA  VAL A 110       1.652 -42.195  26.405  1.00  0.970          H  
ATOM   1740  HB  VAL A 110       3.205 -41.814  28.346  1.00  1.340          H  
ATOM   1741 1HG1 VAL A 110       3.931 -39.522  28.884  1.00  1.340          H  
ATOM   1742 2HG1 VAL A 110       4.657 -40.068  27.361  1.00  1.340          H  
ATOM   1743 3HG1 VAL A 110       3.300 -38.923  27.355  1.00  1.340          H  
ATOM   1744 1HG2 VAL A 110       1.638 -40.316  29.544  1.00  1.340          H  
ATOM   1745 2HG2 VAL A 110       0.957 -39.768  28.001  1.00  1.340          H  
ATOM   1746 3HG2 VAL A 110       0.751 -41.459  28.512  1.00  1.340          H  
ATOM   1747  N   ASP A 111       2.809 -39.510  24.840  1.00  0.550          N  
ATOM   1748  CA  ASP A 111       2.445 -38.369  24.003  1.00  0.640          C  
ATOM   1749  C   ASP A 111       2.389 -38.695  22.510  1.00  0.630          C  
ATOM   1750  O   ASP A 111       1.699 -38.014  21.745  1.00  0.730          O  
ATOM   1751  CB  ASP A 111       3.389 -37.193  24.223  1.00  0.860          C  
ATOM   1752  CG  ASP A 111       3.298 -36.596  25.619  1.00  0.860          C  
ATOM   1753  OD1 ASP A 111       2.204 -36.406  26.105  1.00  0.860          O  
ATOM   1754  OD2 ASP A 111       4.339 -36.307  26.189  1.00  0.860          O  
ATOM   1755  H   ASP A 111       3.791 -39.771  24.871  1.00  0.660          H  
ATOM   1756  HA  ASP A 111       1.448 -38.047  24.302  1.00  0.770          H  
ATOM   1757 1HB  ASP A 111       4.414 -37.529  24.049  1.00  1.030          H  
ATOM   1758 2HB  ASP A 111       3.172 -36.415  23.492  1.00  1.030          H  
ATOM   1759  N   LEU A 112       3.141 -39.709  22.094  1.00  0.530          N  
ATOM   1760  CA  LEU A 112       3.225 -40.090  20.685  1.00  0.510          C  
ATOM   1761  C   LEU A 112       1.934 -40.729  20.216  1.00  0.590          C  
ATOM   1762  O   LEU A 112       1.190 -41.322  20.990  1.00  0.690          O  
ATOM   1763  CB  LEU A 112       4.347 -41.111  20.434  1.00  0.720          C  
ATOM   1764  CG  LEU A 112       5.781 -40.679  20.729  1.00  0.720          C  
ATOM   1765  CD1 LEU A 112       6.691 -41.898  20.572  1.00  0.720          C  
ATOM   1766  CD2 LEU A 112       6.230 -39.551  19.817  1.00  0.720          C  
ATOM   1767  H   LEU A 112       3.714 -40.193  22.787  1.00  0.640          H  
ATOM   1768  HA  LEU A 112       3.388 -39.196  20.089  1.00  0.610          H  
ATOM   1769 1HB  LEU A 112       4.136 -41.987  21.036  1.00  0.870          H  
ATOM   1770 2HB  LEU A 112       4.309 -41.406  19.392  1.00  0.870          H  
ATOM   1771  HG  LEU A 112       5.831 -40.337  21.718  1.00  0.870          H  
ATOM   1772 1HD1 LEU A 112       7.719 -41.626  20.800  1.00  0.870          H  
ATOM   1773 2HD1 LEU A 112       6.370 -42.677  21.252  1.00  0.870          H  
ATOM   1774 3HD1 LEU A 112       6.639 -42.258  19.554  1.00  0.870          H  
ATOM   1775 1HD2 LEU A 112       7.255 -39.275  20.069  1.00  0.870          H  
ATOM   1776 2HD2 LEU A 112       6.192 -39.869  18.785  1.00  0.870          H  
ATOM   1777 3HD2 LEU A 112       5.591 -38.685  19.949  1.00  0.870          H  
ATOM   1778  N   ASN A 113       1.694 -40.665  18.913  1.00  0.620          N  
ATOM   1779  CA  ASN A 113       0.525 -41.289  18.308  1.00  0.730          C  
ATOM   1780  C   ASN A 113       0.796 -42.719  17.853  1.00  0.650          C  
ATOM   1781  O   ASN A 113       0.015 -43.306  17.107  1.00  0.910          O  
ATOM   1782  CB  ASN A 113       0.045 -40.433  17.164  1.00  0.980          C  
ATOM   1783  CG  ASN A 113       1.101 -40.307  16.135  1.00  0.980          C  
ATOM   1784  OD1 ASN A 113       2.287 -40.282  16.510  1.00  0.980          O  
ATOM   1785  ND2 ASN A 113       0.737 -40.230  14.886  1.00  0.980          N  
ATOM   1786  H   ASN A 113       2.332 -40.160  18.301  1.00  0.740          H  
ATOM   1787  HA  ASN A 113      -0.265 -41.338  19.059  1.00  0.880          H  
ATOM   1788 1HB  ASN A 113      -0.844 -40.876  16.715  1.00  1.170          H  
ATOM   1789 2HB  ASN A 113      -0.223 -39.441  17.530  1.00  1.170          H  
ATOM   1790 1HD2 ASN A 113       1.428 -40.147  14.168  1.00  1.170          H  
ATOM   1791 2HD2 ASN A 113      -0.233 -40.260  14.646  1.00  1.170          H  
ATOM   1792  N   ALA A 114       1.923 -43.251  18.290  1.00  0.500          N  
ATOM   1793  CA  ALA A 114       2.342 -44.609  18.041  1.00  0.480          C  
ATOM   1794  C   ALA A 114       1.346 -45.559  18.686  1.00  0.540          C  
ATOM   1795  O   ALA A 114       0.871 -45.299  19.789  1.00  0.580          O  
ATOM   1796  CB  ALA A 114       3.731 -44.813  18.622  1.00  0.680          C  
ATOM   1797  H   ALA A 114       2.510 -42.667  18.861  1.00  0.600          H  
ATOM   1798  HA  ALA A 114       2.347 -44.796  16.966  1.00  0.580          H  
ATOM   1799 1HB  ALA A 114       4.049 -45.817  18.472  1.00  0.820          H  
ATOM   1800 2HB  ALA A 114       4.432 -44.138  18.153  1.00  0.820          H  
ATOM   1801 3HB  ALA A 114       3.700 -44.614  19.678  1.00  0.820          H  
ATOM   1802  N   ASN A 115       1.065 -46.694  18.056  1.00  0.600          N  
ATOM   1803  CA  ASN A 115       0.175 -47.652  18.689  1.00  0.670          C  
ATOM   1804  C   ASN A 115       0.944 -48.797  19.334  1.00  0.650          C  
ATOM   1805  O   ASN A 115       0.381 -49.604  20.074  1.00  0.740          O  
ATOM   1806  CB  ASN A 115      -0.806 -48.148  17.657  1.00  0.910          C  
ATOM   1807  CG  ASN A 115      -0.092 -48.818  16.540  1.00  0.910          C  
ATOM   1808  OD1 ASN A 115       1.049 -48.419  16.220  1.00  0.910          O  
ATOM   1809  ND2 ASN A 115      -0.707 -49.801  15.938  1.00  0.910          N  
ATOM   1810  H   ASN A 115       1.438 -46.912  17.134  1.00  0.720          H  
ATOM   1811  HA  ASN A 115      -0.379 -47.147  19.481  1.00  0.800          H  
ATOM   1812 1HB  ASN A 115      -1.501 -48.853  18.114  1.00  1.090          H  
ATOM   1813 2HB  ASN A 115      -1.385 -47.311  17.265  1.00  1.090          H  
ATOM   1814 1HD2 ASN A 115      -0.263 -50.281  15.182  1.00  1.090          H  
ATOM   1815 2HD2 ASN A 115      -1.621 -50.077  16.238  1.00  1.090          H  
ATOM   1816  N   THR A 116       2.236 -48.852  19.042  1.00  0.620          N  
ATOM   1817  CA  THR A 116       3.145 -49.869  19.551  1.00  0.610          C  
ATOM   1818  C   THR A 116       4.472 -49.221  19.924  1.00  0.520          C  
ATOM   1819  O   THR A 116       4.770 -48.106  19.474  1.00  0.470          O  
ATOM   1820  CB  THR A 116       3.416 -50.989  18.520  1.00  0.860          C  
ATOM   1821  OG1 THR A 116       4.181 -50.459  17.415  1.00  0.860          O  
ATOM   1822  CG2 THR A 116       2.109 -51.561  17.989  1.00  0.860          C  
ATOM   1823  H   THR A 116       2.599 -48.138  18.434  1.00  0.740          H  
ATOM   1824  HA  THR A 116       2.716 -50.313  20.451  1.00  0.730          H  
ATOM   1825  HB  THR A 116       3.984 -51.783  18.999  1.00  1.030          H  
ATOM   1826  HG1 THR A 116       4.452 -51.210  16.857  1.00  1.030          H  
ATOM   1827 1HG2 THR A 116       2.324 -52.352  17.275  1.00  1.030          H  
ATOM   1828 2HG2 THR A 116       1.529 -51.966  18.817  1.00  1.030          H  
ATOM   1829 3HG2 THR A 116       1.551 -50.799  17.502  1.00  1.030          H  
ATOM   1830  N   VAL A 117       5.307 -49.938  20.687  1.00  0.570          N  
ATOM   1831  CA  VAL A 117       6.631 -49.402  20.971  1.00  0.530          C  
ATOM   1832  C   VAL A 117       7.463 -49.387  19.696  1.00  0.500          C  
ATOM   1833  O   VAL A 117       8.324 -48.525  19.554  1.00  0.450          O  
ATOM   1834  CB  VAL A 117       7.378 -50.152  22.102  1.00  0.760          C  
ATOM   1835  CG1 VAL A 117       7.873 -51.541  21.649  1.00  0.760          C  
ATOM   1836  CG2 VAL A 117       8.580 -49.262  22.578  1.00  0.760          C  
ATOM   1837  H   VAL A 117       5.019 -50.839  21.043  1.00  0.680          H  
ATOM   1838  HA  VAL A 117       6.509 -48.377  21.313  1.00  0.640          H  
ATOM   1839  HB  VAL A 117       6.687 -50.308  22.929  1.00  0.910          H  
ATOM   1840 1HG1 VAL A 117       8.371 -52.032  22.482  1.00  0.910          H  
ATOM   1841 2HG1 VAL A 117       7.028 -52.152  21.327  1.00  0.910          H  
ATOM   1842 3HG1 VAL A 117       8.582 -51.453  20.829  1.00  0.910          H  
ATOM   1843 1HG2 VAL A 117       9.096 -49.759  23.393  1.00  0.910          H  
ATOM   1844 2HG2 VAL A 117       9.282 -49.103  21.762  1.00  0.910          H  
ATOM   1845 3HG2 VAL A 117       8.205 -48.292  22.921  1.00  0.910          H  
ATOM   1846  N   GLU A 118       7.257 -50.352  18.796  1.00  0.550          N  
ATOM   1847  CA  GLU A 118       8.016 -50.384  17.559  1.00  0.570          C  
ATOM   1848  C   GLU A 118       7.721 -49.145  16.725  1.00  0.510          C  
ATOM   1849  O   GLU A 118       8.623 -48.571  16.110  1.00  0.500          O  
ATOM   1850  CB  GLU A 118       7.711 -51.657  16.778  1.00  0.790          C  
ATOM   1851  CG  GLU A 118       8.192 -52.950  17.462  1.00  0.790          C  
ATOM   1852  CD  GLU A 118       7.256 -53.418  18.548  1.00  0.790          C  
ATOM   1853  OE1 GLU A 118       6.250 -52.769  18.740  1.00  0.790          O  
ATOM   1854  OE2 GLU A 118       7.537 -54.400  19.182  1.00  0.790          O  
ATOM   1855  H   GLU A 118       6.563 -51.084  18.975  1.00  0.660          H  
ATOM   1856  HA  GLU A 118       9.071 -50.380  17.809  1.00  0.680          H  
ATOM   1857 1HB  GLU A 118       6.637 -51.737  16.621  1.00  0.950          H  
ATOM   1858 2HB  GLU A 118       8.181 -51.602  15.796  1.00  0.950          H  
ATOM   1859 1HG  GLU A 118       8.291 -53.735  16.712  1.00  0.950          H  
ATOM   1860 2HG  GLU A 118       9.178 -52.770  17.893  1.00  0.950          H  
ATOM   1861  N   ALA A 119       6.448 -48.736  16.682  1.00  0.520          N  
ATOM   1862  CA  ALA A 119       6.090 -47.523  15.963  1.00  0.490          C  
ATOM   1863  C   ALA A 119       6.773 -46.328  16.630  1.00  0.410          C  
ATOM   1864  O   ALA A 119       7.268 -45.418  15.954  1.00  0.400          O  
ATOM   1865  CB  ALA A 119       4.580 -47.361  15.935  1.00  0.700          C  
ATOM   1866  H   ALA A 119       5.725 -49.292  17.143  1.00  0.620          H  
ATOM   1867  HA  ALA A 119       6.462 -47.598  14.943  1.00  0.590          H  
ATOM   1868 1HB  ALA A 119       4.314 -46.454  15.395  1.00  0.840          H  
ATOM   1869 2HB  ALA A 119       4.132 -48.225  15.442  1.00  0.840          H  
ATOM   1870 3HB  ALA A 119       4.211 -47.311  16.936  1.00  0.840          H  
ATOM   1871  N   ALA A 120       6.789 -46.332  17.970  1.00  0.380          N  
ATOM   1872  CA  ALA A 120       7.428 -45.275  18.732  1.00  0.330          C  
ATOM   1873  C   ALA A 120       8.927 -45.237  18.428  1.00  0.290          C  
ATOM   1874  O   ALA A 120       9.516 -44.160  18.309  1.00  0.260          O  
ATOM   1875  CB  ALA A 120       7.150 -45.455  20.206  1.00  0.480          C  
ATOM   1876  H   ALA A 120       6.318 -47.097  18.466  1.00  0.460          H  
ATOM   1877  HA  ALA A 120       7.004 -44.323  18.409  1.00  0.400          H  
ATOM   1878 1HB  ALA A 120       7.601 -44.651  20.774  1.00  0.580          H  
ATOM   1879 2HB  ALA A 120       6.088 -45.451  20.359  1.00  0.580          H  
ATOM   1880 3HB  ALA A 120       7.549 -46.394  20.538  1.00  0.580          H  
ATOM   1881  N   LEU A 121       9.556 -46.417  18.281  1.00  0.320          N  
ATOM   1882  CA  LEU A 121      10.962 -46.454  17.917  1.00  0.300          C  
ATOM   1883  C   LEU A 121      11.172 -45.842  16.567  1.00  0.290          C  
ATOM   1884  O   LEU A 121      12.059 -45.021  16.406  1.00  0.260          O  
ATOM   1885  CB  LEU A 121      11.514 -47.886  17.856  1.00  0.430          C  
ATOM   1886  CG  LEU A 121      11.777 -48.609  19.146  1.00  0.430          C  
ATOM   1887  CD1 LEU A 121      12.050 -50.087  18.868  1.00  0.430          C  
ATOM   1888  CD2 LEU A 121      13.000 -48.012  19.751  1.00  0.430          C  
ATOM   1889  H   LEU A 121       9.046 -47.277  18.472  1.00  0.380          H  
ATOM   1890  HA  LEU A 121      11.517 -45.869  18.640  1.00  0.360          H  
ATOM   1891 1HB  LEU A 121      10.815 -48.489  17.292  1.00  0.510          H  
ATOM   1892 2HB  LEU A 121      12.445 -47.862  17.303  1.00  0.510          H  
ATOM   1893  HG  LEU A 121      10.925 -48.523  19.823  1.00  0.510          H  
ATOM   1894 1HD1 LEU A 121      12.268 -50.599  19.795  1.00  0.510          H  
ATOM   1895 2HD1 LEU A 121      11.189 -50.542  18.412  1.00  0.510          H  
ATOM   1896 3HD1 LEU A 121      12.895 -50.180  18.202  1.00  0.510          H  
ATOM   1897 1HD2 LEU A 121      13.221 -48.533  20.631  1.00  0.510          H  
ATOM   1898 2HD2 LEU A 121      13.834 -48.114  19.063  1.00  0.510          H  
ATOM   1899 3HD2 LEU A 121      12.855 -46.967  19.981  1.00  0.510          H  
ATOM   1900  N   LYS A 122      10.323 -46.146  15.589  1.00  0.340          N  
ATOM   1901  CA  LYS A 122      10.542 -45.556  14.273  1.00  0.360          C  
ATOM   1902  C   LYS A 122      10.567 -44.032  14.360  1.00  0.320          C  
ATOM   1903  O   LYS A 122      11.381 -43.379  13.694  1.00  0.320          O  
ATOM   1904  CB  LYS A 122       9.474 -46.022  13.283  1.00  0.500          C  
ATOM   1905  CG  LYS A 122       9.601 -47.488  12.871  1.00  0.500          C  
ATOM   1906  CD  LYS A 122       8.486 -47.901  11.907  1.00  0.500          C  
ATOM   1907  CE  LYS A 122       8.598 -49.373  11.524  1.00  0.500          C  
ATOM   1908  NZ  LYS A 122       7.506 -49.793  10.598  1.00  0.500          N  
ATOM   1909  H   LYS A 122       9.592 -46.848  15.752  1.00  0.410          H  
ATOM   1910  HA  LYS A 122      11.510 -45.887  13.907  1.00  0.430          H  
ATOM   1911 1HB  LYS A 122       8.487 -45.887  13.729  1.00  0.600          H  
ATOM   1912 2HB  LYS A 122       9.515 -45.408  12.386  1.00  0.600          H  
ATOM   1913 1HG  LYS A 122      10.566 -47.640  12.389  1.00  0.600          H  
ATOM   1914 2HG  LYS A 122       9.558 -48.114  13.759  1.00  0.600          H  
ATOM   1915 1HD  LYS A 122       7.521 -47.732  12.385  1.00  0.600          H  
ATOM   1916 2HD  LYS A 122       8.539 -47.293  11.004  1.00  0.600          H  
ATOM   1917 1HE  LYS A 122       9.559 -49.545  11.041  1.00  0.600          H  
ATOM   1918 2HE  LYS A 122       8.546 -49.979  12.431  1.00  0.600          H  
ATOM   1919 1HZ  LYS A 122       7.614 -50.772  10.370  1.00  0.600          H  
ATOM   1920 2HZ  LYS A 122       6.609 -49.650  11.040  1.00  0.600          H  
ATOM   1921 3HZ  LYS A 122       7.552 -49.245   9.750  1.00  0.600          H  
ATOM   1922  N   MET A 123       9.679 -43.459  15.180  1.00  0.310          N  
ATOM   1923  CA  MET A 123       9.628 -42.012  15.367  1.00  0.290          C  
ATOM   1924  C   MET A 123      10.955 -41.487  15.961  1.00  0.250          C  
ATOM   1925  O   MET A 123      11.533 -40.502  15.464  1.00  0.260          O  
ATOM   1926  CB  MET A 123       8.427 -41.685  16.260  1.00  0.410          C  
ATOM   1927  CG  MET A 123       7.087 -41.994  15.575  1.00  0.410          C  
ATOM   1928  SD  MET A 123       5.637 -41.760  16.624  1.00  0.410          S  
ATOM   1929  CE  MET A 123       4.430 -42.634  15.638  1.00  0.410          C  
ATOM   1930  H   MET A 123       8.994 -44.073  15.640  1.00  0.370          H  
ATOM   1931  HA  MET A 123       9.486 -41.544  14.395  1.00  0.350          H  
ATOM   1932 1HB  MET A 123       8.475 -42.260  17.173  1.00  0.500          H  
ATOM   1933 2HB  MET A 123       8.444 -40.633  16.533  1.00  0.500          H  
ATOM   1934 1HG  MET A 123       6.986 -41.350  14.706  1.00  0.500          H  
ATOM   1935 2HG  MET A 123       7.092 -43.022  15.226  1.00  0.500          H  
ATOM   1936 1HE  MET A 123       3.467 -42.594  16.118  1.00  0.500          H  
ATOM   1937 2HE  MET A 123       4.356 -42.168  14.657  1.00  0.500          H  
ATOM   1938 3HE  MET A 123       4.740 -43.676  15.522  1.00  0.500          H  
ATOM   1939  N   VAL A 124      11.459 -42.187  16.990  1.00  0.210          N  
ATOM   1940  CA  VAL A 124      12.713 -41.822  17.649  1.00  0.180          C  
ATOM   1941  C   VAL A 124      13.922 -41.958  16.729  1.00  0.180          C  
ATOM   1942  O   VAL A 124      14.777 -41.070  16.687  1.00  0.180          O  
ATOM   1943  CB  VAL A 124      12.931 -42.684  18.922  1.00  0.260          C  
ATOM   1944  CG1 VAL A 124      14.351 -42.461  19.534  1.00  0.260          C  
ATOM   1945  CG2 VAL A 124      11.868 -42.323  19.949  1.00  0.260          C  
ATOM   1946  H   VAL A 124      10.901 -42.971  17.352  1.00  0.250          H  
ATOM   1947  HA  VAL A 124      12.628 -40.794  17.954  1.00  0.220          H  
ATOM   1948  HB  VAL A 124      12.845 -43.737  18.656  1.00  0.320          H  
ATOM   1949 1HG1 VAL A 124      14.454 -43.087  20.415  1.00  0.320          H  
ATOM   1950 2HG1 VAL A 124      15.127 -42.730  18.818  1.00  0.320          H  
ATOM   1951 3HG1 VAL A 124      14.469 -41.420  19.813  1.00  0.320          H  
ATOM   1952 1HG2 VAL A 124      12.012 -42.935  20.824  1.00  0.320          H  
ATOM   1953 2HG2 VAL A 124      11.960 -41.276  20.213  1.00  0.320          H  
ATOM   1954 3HG2 VAL A 124      10.881 -42.500  19.542  1.00  0.320          H  
ATOM   1955  N   LEU A 125      13.985 -43.074  16.018  1.00  0.210          N  
ATOM   1956  CA  LEU A 125      15.064 -43.414  15.115  1.00  0.260          C  
ATOM   1957  C   LEU A 125      15.096 -42.407  13.963  1.00  0.270          C  
ATOM   1958  O   LEU A 125      16.176 -42.001  13.524  1.00  0.270          O  
ATOM   1959  CB  LEU A 125      14.831 -44.850  14.625  1.00  0.340          C  
ATOM   1960  CG  LEU A 125      14.903 -45.999  15.747  1.00  0.340          C  
ATOM   1961  CD1 LEU A 125      14.466 -47.314  15.139  1.00  0.340          C  
ATOM   1962  CD2 LEU A 125      16.236 -46.106  16.319  1.00  0.340          C  
ATOM   1963  H   LEU A 125      13.227 -43.738  16.131  1.00  0.250          H  
ATOM   1964  HA  LEU A 125      16.005 -43.346  15.649  1.00  0.310          H  
ATOM   1965 1HB  LEU A 125      13.842 -44.895  14.172  1.00  0.410          H  
ATOM   1966 2HB  LEU A 125      15.569 -45.079  13.859  1.00  0.410          H  
ATOM   1967  HG  LEU A 125      14.234 -45.765  16.549  1.00  0.410          H  
ATOM   1968 1HD1 LEU A 125      14.490 -48.090  15.900  1.00  0.410          H  
ATOM   1969 2HD1 LEU A 125      13.448 -47.215  14.757  1.00  0.410          H  
ATOM   1970 3HD1 LEU A 125      15.135 -47.583  14.325  1.00  0.410          H  
ATOM   1971 1HD2 LEU A 125      16.230 -46.890  17.072  1.00  0.410          H  
ATOM   1972 2HD2 LEU A 125      16.944 -46.356  15.531  1.00  0.410          H  
ATOM   1973 3HD2 LEU A 125      16.512 -45.175  16.787  1.00  0.410          H  
ATOM   1974  N   GLY A 126      13.915 -41.979  13.498  1.00  0.270          N  
ATOM   1975  CA  GLY A 126      13.783 -40.971  12.458  1.00  0.290          C  
ATOM   1976  C   GLY A 126      14.490 -39.698  12.911  1.00  0.290          C  
ATOM   1977  O   GLY A 126      15.324 -39.147  12.179  1.00  0.340          O  
ATOM   1978  H   GLY A 126      13.057 -42.414  13.843  1.00  0.320          H  
ATOM   1979 1HA  GLY A 126      14.218 -41.335  11.528  1.00  0.350          H  
ATOM   1980 2HA  GLY A 126      12.726 -40.772  12.282  1.00  0.350          H  
ATOM   1981  N   THR A 127      14.155 -39.243  14.126  1.00  0.240          N  
ATOM   1982  CA  THR A 127      14.772 -38.049  14.691  1.00  0.240          C  
ATOM   1983  C   THR A 127      16.281 -38.248  14.813  1.00  0.210          C  
ATOM   1984  O   THR A 127      17.057 -37.346  14.480  1.00  0.210          O  
ATOM   1985  CB  THR A 127      14.184 -37.698  16.073  1.00  0.340          C  
ATOM   1986  OG1 THR A 127      12.780 -37.408  15.949  1.00  0.340          O  
ATOM   1987  CG2 THR A 127      14.899 -36.466  16.665  1.00  0.340          C  
ATOM   1988  H   THR A 127      13.426 -39.736  14.653  1.00  0.290          H  
ATOM   1989  HA  THR A 127      14.587 -37.212  14.019  1.00  0.290          H  
ATOM   1990  HB  THR A 127      14.311 -38.544  16.736  1.00  0.400          H  
ATOM   1991  HG1 THR A 127      12.310 -38.204  15.666  1.00  0.400          H  
ATOM   1992 1HG2 THR A 127      14.469 -36.235  17.630  1.00  0.400          H  
ATOM   1993 2HG2 THR A 127      15.960 -36.664  16.788  1.00  0.400          H  
ATOM   1994 3HG2 THR A 127      14.768 -35.617  15.997  1.00  0.400          H  
ATOM   1995  N   ALA A 128      16.719 -39.414  15.303  1.00  0.180          N  
ATOM   1996  CA  ALA A 128      18.153 -39.617  15.455  1.00  0.150          C  
ATOM   1997  C   ALA A 128      18.865 -39.446  14.121  1.00  0.180          C  
ATOM   1998  O   ALA A 128      19.864 -38.721  14.047  1.00  0.180          O  
ATOM   1999  CB  ALA A 128      18.445 -41.020  15.999  1.00  0.220          C  
ATOM   2000  H   ALA A 128      16.049 -40.126  15.608  1.00  0.220          H  
ATOM   2001  HA  ALA A 128      18.531 -38.870  16.147  1.00  0.180          H  
ATOM   2002 1HB  ALA A 128      19.518 -41.148  16.120  1.00  0.270          H  
ATOM   2003 2HB  ALA A 128      17.961 -41.178  16.951  1.00  0.270          H  
ATOM   2004 3HB  ALA A 128      18.075 -41.758  15.293  1.00  0.270          H  
ATOM   2005  N   LYS A 129      18.302 -39.985  13.035  1.00  0.240          N  
ATOM   2006  CA  LYS A 129      18.953 -39.824  11.741  1.00  0.280          C  
ATOM   2007  C   LYS A 129      19.050 -38.350  11.352  1.00  0.290          C  
ATOM   2008  O   LYS A 129      20.103 -37.890  10.919  1.00  0.330          O  
ATOM   2009  CB  LYS A 129      18.221 -40.622  10.661  1.00  0.380          C  
ATOM   2010  CG  LYS A 129      18.391 -42.138  10.786  1.00  0.380          C  
ATOM   2011  CD  LYS A 129      17.621 -42.890   9.698  1.00  0.380          C  
ATOM   2012  CE  LYS A 129      17.784 -44.401   9.846  1.00  0.380          C  
ATOM   2013  NZ  LYS A 129      17.016 -45.152   8.808  1.00  0.380          N  
ATOM   2014  H   LYS A 129      17.470 -40.578  13.141  1.00  0.290          H  
ATOM   2015  HA  LYS A 129      19.967 -40.216  11.824  1.00  0.340          H  
ATOM   2016 1HB  LYS A 129      17.152 -40.400  10.714  1.00  0.450          H  
ATOM   2017 2HB  LYS A 129      18.573 -40.314   9.678  1.00  0.450          H  
ATOM   2018 1HG  LYS A 129      19.452 -42.383  10.710  1.00  0.450          H  
ATOM   2019 2HG  LYS A 129      18.035 -42.456  11.765  1.00  0.450          H  
ATOM   2020 1HD  LYS A 129      16.561 -42.640   9.771  1.00  0.450          H  
ATOM   2021 2HD  LYS A 129      17.983 -42.588   8.716  1.00  0.450          H  
ATOM   2022 1HE  LYS A 129      18.839 -44.655   9.758  1.00  0.450          H  
ATOM   2023 2HE  LYS A 129      17.429 -44.701  10.833  1.00  0.450          H  
ATOM   2024 1HZ  LYS A 129      17.151 -46.145   8.943  1.00  0.450          H  
ATOM   2025 2HZ  LYS A 129      16.033 -44.934   8.887  1.00  0.450          H  
ATOM   2026 3HZ  LYS A 129      17.345 -44.891   7.889  1.00  0.450          H  
ATOM   2027  N   GLN A 130      17.981 -37.583  11.594  1.00  0.350          N  
ATOM   2028  CA  GLN A 130      17.929 -36.148  11.274  1.00  0.400          C  
ATOM   2029  C   GLN A 130      18.986 -35.342  12.041  1.00  0.400          C  
ATOM   2030  O   GLN A 130      19.478 -34.321  11.554  1.00  0.470          O  
ATOM   2031  CB  GLN A 130      16.539 -35.603  11.590  1.00  0.540          C  
ATOM   2032  CG  GLN A 130      15.439 -36.107  10.665  1.00  0.540          C  
ATOM   2033  CD  GLN A 130      14.081 -35.720  11.177  1.00  0.540          C  
ATOM   2034  OE1 GLN A 130      13.997 -35.258  12.317  1.00  0.540          O  
ATOM   2035  NE2 GLN A 130      13.038 -35.895  10.376  1.00  0.540          N  
ATOM   2036  H   GLN A 130      17.134 -38.048  11.948  1.00  0.420          H  
ATOM   2037  HA  GLN A 130      18.121 -36.030  10.210  1.00  0.480          H  
ATOM   2038 1HB  GLN A 130      16.276 -35.873  12.607  1.00  0.650          H  
ATOM   2039 2HB  GLN A 130      16.556 -34.518  11.537  1.00  0.650          H  
ATOM   2040 1HG  GLN A 130      15.577 -35.661   9.683  1.00  0.650          H  
ATOM   2041 2HG  GLN A 130      15.493 -37.190  10.593  1.00  0.650          H  
ATOM   2042 1HE2 GLN A 130      12.119 -35.648  10.688  1.00  0.650          H  
ATOM   2043 2HE2 GLN A 130      13.165 -36.273   9.457  1.00  0.650          H  
ATOM   2044  N   MET A 131      19.291 -35.784  13.261  1.00  0.320          N  
ATOM   2045  CA  MET A 131      20.274 -35.168  14.150  1.00  0.340          C  
ATOM   2046  C   MET A 131      21.709 -35.643  13.901  1.00  0.350          C  
ATOM   2047  O   MET A 131      22.639 -35.160  14.563  1.00  0.470          O  
ATOM   2048  CB  MET A 131      19.908 -35.522  15.602  1.00  0.470          C  
ATOM   2049  CG  MET A 131      18.638 -34.875  16.161  1.00  0.470          C  
ATOM   2050  SD  MET A 131      18.789 -33.100  16.401  1.00  0.470          S  
ATOM   2051  CE  MET A 131      19.824 -33.048  17.890  1.00  0.470          C  
ATOM   2052  H   MET A 131      18.766 -36.590  13.622  1.00  0.380          H  
ATOM   2053  HA  MET A 131      20.242 -34.090  14.001  1.00  0.410          H  
ATOM   2054 1HB  MET A 131      19.761 -36.603  15.662  1.00  0.560          H  
ATOM   2055 2HB  MET A 131      20.739 -35.282  16.243  1.00  0.560          H  
ATOM   2056 1HG  MET A 131      17.816 -35.056  15.464  1.00  0.560          H  
ATOM   2057 2HG  MET A 131      18.382 -35.338  17.115  1.00  0.560          H  
ATOM   2058 1HE  MET A 131      20.011 -32.013  18.166  1.00  0.560          H  
ATOM   2059 2HE  MET A 131      19.307 -33.549  18.711  1.00  0.560          H  
ATOM   2060 3HE  MET A 131      20.759 -33.554  17.719  1.00  0.560          H  
ATOM   2061  N   GLY A 132      21.910 -36.581  12.962  1.00  0.310          N  
ATOM   2062  CA  GLY A 132      23.229 -37.146  12.691  1.00  0.310          C  
ATOM   2063  C   GLY A 132      23.665 -38.154  13.747  1.00  0.260          C  
ATOM   2064  O   GLY A 132      24.870 -38.352  14.009  1.00  0.280          O  
ATOM   2065  H   GLY A 132      21.125 -36.924  12.399  1.00  0.370          H  
ATOM   2066 1HA  GLY A 132      23.166 -37.668  11.739  1.00  0.370          H  
ATOM   2067 2HA  GLY A 132      23.969 -36.367  12.578  1.00  0.370          H  
ATOM   2068  N   ILE A 133      22.688 -38.796  14.375  1.00  0.240          N  
ATOM   2069  CA  ILE A 133      22.986 -39.756  15.396  1.00  0.240          C  
ATOM   2070  C   ILE A 133      22.642 -41.150  14.876  1.00  0.230          C  
ATOM   2071  O   ILE A 133      21.496 -41.435  14.527  1.00  0.220          O  
ATOM   2072  CB  ILE A 133      22.241 -39.361  16.680  1.00  0.340          C  
ATOM   2073  CG1 ILE A 133      22.742 -37.900  17.059  1.00  0.340          C  
ATOM   2074  CG2 ILE A 133      22.491 -40.381  17.789  1.00  0.340          C  
ATOM   2075  CD1 ILE A 133      22.028 -37.212  18.175  1.00  0.340          C  
ATOM   2076  H   ILE A 133      21.705 -38.645  14.136  1.00  0.290          H  
ATOM   2077  HA  ILE A 133      24.042 -39.719  15.601  1.00  0.290          H  
ATOM   2078  HB  ILE A 133      21.177 -39.296  16.469  1.00  0.400          H  
ATOM   2079 1HG1 ILE A 133      23.805 -37.943  17.284  1.00  0.400          H  
ATOM   2080 2HG1 ILE A 133      22.608 -37.270  16.196  1.00  0.400          H  
ATOM   2081 1HG2 ILE A 133      21.976 -40.097  18.680  1.00  0.400          H  
ATOM   2082 2HG2 ILE A 133      22.139 -41.369  17.477  1.00  0.400          H  
ATOM   2083 3HG2 ILE A 133      23.543 -40.420  17.992  1.00  0.400          H  
ATOM   2084 1HD1 ILE A 133      22.441 -36.211  18.300  1.00  0.400          H  
ATOM   2085 2HD1 ILE A 133      20.966 -37.132  17.947  1.00  0.400          H  
ATOM   2086 3HD1 ILE A 133      22.175 -37.770  19.078  1.00  0.400          H  
ATOM   2087  N   GLU A 134      23.647 -42.006  14.799  1.00  0.290          N  
ATOM   2088  CA  GLU A 134      23.458 -43.342  14.262  1.00  0.370          C  
ATOM   2089  C   GLU A 134      22.881 -44.252  15.313  1.00  0.360          C  
ATOM   2090  O   GLU A 134      23.038 -44.006  16.510  1.00  0.370          O  
ATOM   2091  CB  GLU A 134      24.769 -43.910  13.726  1.00  0.490          C  
ATOM   2092  CG  GLU A 134      25.322 -43.156  12.531  1.00  0.490          C  
ATOM   2093  CD  GLU A 134      24.451 -43.282  11.320  1.00  0.490          C  
ATOM   2094  OE1 GLU A 134      23.909 -44.340  11.121  1.00  0.490          O  
ATOM   2095  OE2 GLU A 134      24.316 -42.324  10.600  1.00  0.490          O  
ATOM   2096  H   GLU A 134      24.565 -41.694  15.124  1.00  0.350          H  
ATOM   2097  HA  GLU A 134      22.748 -43.288  13.435  1.00  0.440          H  
ATOM   2098 1HB  GLU A 134      25.524 -43.878  14.510  1.00  0.580          H  
ATOM   2099 2HB  GLU A 134      24.632 -44.955  13.445  1.00  0.580          H  
ATOM   2100 1HG  GLU A 134      25.417 -42.103  12.790  1.00  0.580          H  
ATOM   2101 2HG  GLU A 134      26.309 -43.543  12.301  1.00  0.580          H  
ATOM   2102  N   VAL A 135      22.204 -45.310  14.891  1.00  0.370          N  
ATOM   2103  CA  VAL A 135      21.684 -46.230  15.881  1.00  0.390          C  
ATOM   2104  C   VAL A 135      22.205 -47.631  15.628  1.00  0.380          C  
ATOM   2105  O   VAL A 135      22.122 -48.151  14.515  1.00  0.420          O  
ATOM   2106  CB  VAL A 135      20.143 -46.218  15.915  1.00  0.540          C  
ATOM   2107  CG1 VAL A 135      19.634 -47.217  17.033  1.00  0.540          C  
ATOM   2108  CG2 VAL A 135      19.677 -44.772  16.153  1.00  0.540          C  
ATOM   2109  H   VAL A 135      22.075 -45.480  13.899  1.00  0.440          H  
ATOM   2110  HA  VAL A 135      22.029 -45.919  16.859  1.00  0.470          H  
ATOM   2111  HB  VAL A 135      19.751 -46.571  14.965  1.00  0.650          H  
ATOM   2112 1HG1 VAL A 135      18.572 -47.225  17.072  1.00  0.650          H  
ATOM   2113 2HG1 VAL A 135      19.977 -48.231  16.829  1.00  0.650          H  
ATOM   2114 3HG1 VAL A 135      20.020 -46.901  18.005  1.00  0.650          H  
ATOM   2115 1HG2 VAL A 135      18.618 -44.710  16.180  1.00  0.650          H  
ATOM   2116 2HG2 VAL A 135      20.073 -44.430  17.076  1.00  0.650          H  
ATOM   2117 3HG2 VAL A 135      20.039 -44.125  15.356  1.00  0.650          H  
ATOM   2118  N   THR A 136      22.756 -48.214  16.678  1.00  0.390          N  
ATOM   2119  CA  THR A 136      23.298 -49.565  16.653  1.00  0.420          C  
ATOM   2120  C   THR A 136      22.419 -50.442  17.510  1.00  0.670          C  
ATOM   2121  O   THR A 136      22.063 -50.043  18.612  1.00  1.400          O  
ATOM   2122  CB  THR A 136      24.760 -49.607  17.163  1.00  0.580          C  
ATOM   2123  OG1 THR A 136      25.588 -48.805  16.312  1.00  0.580          O  
ATOM   2124  CG2 THR A 136      25.296 -51.037  17.170  1.00  0.580          C  
ATOM   2125  H   THR A 136      22.764 -47.671  17.550  1.00  0.470          H  
ATOM   2126  HA  THR A 136      23.272 -49.944  15.632  1.00  0.500          H  
ATOM   2127  HB  THR A 136      24.798 -49.205  18.178  1.00  0.690          H  
ATOM   2128  HG1 THR A 136      25.344 -47.884  16.417  1.00  0.690          H  
ATOM   2129 1HG2 THR A 136      26.323 -51.031  17.528  1.00  0.690          H  
ATOM   2130 2HG2 THR A 136      24.695 -51.667  17.830  1.00  0.690          H  
ATOM   2131 3HG2 THR A 136      25.267 -51.439  16.160  1.00  0.690          H  
ATOM   2132  N   ASP A 137      22.052 -51.608  16.997  1.00  0.800          N  
ATOM   2133  CA  ASP A 137      21.227 -52.556  17.727  1.00  0.950          C  
ATOM   2134  C   ASP A 137      21.746 -52.776  19.146  1.00  1.100          C  
ATOM   2135  O   ASP A 137      22.840 -53.325  19.305  1.00  1.660          O  
ATOM   2136  OXT ASP A 137      21.244 -52.156  20.087  1.00  1.420          O  
ATOM   2137  CB  ASP A 137      21.181 -53.905  17.008  1.00  1.190          C  
ATOM   2138  CG  ASP A 137      20.424 -53.894  15.662  1.00  1.190          C  
ATOM   2139  OD1 ASP A 137      19.807 -52.908  15.315  1.00  1.190          O  
ATOM   2140  OD2 ASP A 137      20.476 -54.895  14.992  1.00  1.190          O  
ATOM   2141  H   ASP A 137      22.356 -51.847  16.061  1.00  0.960          H  
ATOM   2142  HA  ASP A 137      20.219 -52.173  17.773  1.00  1.140          H  
ATOM   2143 1HB  ASP A 137      22.199 -54.249  16.829  1.00  1.430          H  
ATOM   2144 2HB  ASP A 137      20.706 -54.639  17.662  1.00  1.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -717.672 78.4284 485.341 -41.639 14.9202 25.9671 271.844 -285.742 -1.01395 -6.54388 -235.927 -35.2941 -69.7232 -33.1182 -17.115 -7.78504 0 30.7623 9.6056 7.70551 67.9166 87.1493 -31.6689 37.199 -17.4636 -2.49888 164.266 -222.1
MET:NtermProteinFull_1 -2.23199 0.29451 1.70394 -0.61631 0.14953 0.22871 0.75176 -0.83484 -0.00113 -0.01401 -0.37295 1.03721 0 0 0 0 0 0.0133 0.0831 0.01597 0.84332 0 0 0 0.60916 0 0.12408 1.78337
ALA_2 -1.11728 0.09637 1.16638 -0.02381 0 0 0.4802 -0.59603 -0 -0 0.4565 -0.34594 0 0 0 0 0 0.0192 -0.08754 0 0 0 -0.37392 0 1.8394 -0.35313 0.25259 1.41299
LYS_3 -2.78989 0.36299 2.26978 -0.33155 0.05747 0.1935 0.59971 -1.23476 -0 -0 -0.35608 -0.24332 0 0 0 0 0 0.01442 -0.02635 0.00188 1.73827 0 0.01759 0 -1.5107 -0.49768 0.20793 -1.52676
LYS_4 -3.89235 0.44565 3.07075 -0.46634 0.13389 0.29578 1.73082 -1.50854 -0 -0 -0.73727 -0.22393 0 0 0 0 0 0.00881 -0.06525 0.00412 1.83554 0 -0.0637 0 -1.5107 -0.15878 0.27598 -0.82553
THR_5 -2.92154 0.2811 2.05414 -0.14018 0.09473 0.09389 0.21742 -1.21586 -0.00125 -0.01793 -0.37208 -1.08623 0 0 0 0 0 0.01729 -0.05511 0.02196 0.03862 0 -0.30245 2.25543 -1.0874 0.01265 0.34631 -1.76647
VAL_6 -3.3225 0.17478 2.36135 -0.27669 0.17804 0.05563 0.87839 -1.44307 -0 -0 -1.0134 0.03717 0 0 0 0 0 0.06977 -0.08064 0.00814 0.08505 0 -0.43934 0 1.9342 -0.25715 0.31574 -0.73452
THR_7 -3.24134 0.26345 1.14557 -0.12033 0.0922 0.07969 0.8122 -0.944 -0.00012 -0.00391 -0.6876 -0.64695 0 0 0 0 0 0.32963 -0.00654 0.00036 0.06815 0 -0.44837 2.26536 -1.0874 -0.37213 0.24656 -2.25553
ARG_8 -5.1635 0.32432 4.11437 -0.75825 0.12921 0.50321 2.34029 -2.25297 -0.01625 -0.0591 -2.6182 0.27346 0 0 0 0 0 0.04492 0.05425 0.09036 2.93127 0 -0.11439 0 -1.2888 -0.14701 0.18752 -1.42531
ILE_9 -3.84435 0.39433 0.80207 -0.61856 0.45219 0.11757 0.5154 -1.07405 -0 -0 -0.39086 0.36608 0 0 0 0 0 0.08315 0.14872 0.03935 0.952 0 -0.76775 0 0.73287 -0.29878 0.37584 -2.01477
ALA_10 -3.97342 0.40181 2.08488 -0.02362 0 0 2.19937 -1.63006 -0.01625 -0.0591 -2.393 -0.33748 0 0 0 0 0 0.05817 0.00057 0 0 0 0.21357 0 1.8394 -0.02567 0.37909 -1.28174
LYS_11 -3.06843 0.31839 1.14177 -0.30841 0.04014 0.17069 0.37507 -0.72801 -0 -0 -0.33731 -0.3403 0 0 0 0 0 0.06738 -0.04399 0.0746 2.54337 0 0.15537 0 -1.5107 0.41391 0.21612 -0.82033
ILE_12 -6.48271 0.7312 1.67933 -0.54959 0.39295 0.11739 2.22831 -1.71123 -0.00378 -0.01885 -2.05741 -0.09124 0 0 0 0 0 0.03324 -0.03533 0.03645 1.39436 0 -0.42696 0 0.73287 0.13624 0.36557 -3.5292
ASN_13 -3.18732 0.19052 1.36045 -0.18633 0.01225 0.29381 0.34029 -0.94534 -3e-05 -0.00105 -0.18936 -0.58609 0 0 0 0 0 0.04488 -0.03349 0.00989 0 2.92162 -0.51201 0 -0.93687 -0.12538 0.30859 -1.22096
LEU_14 -7.79267 0.60337 2.59166 -0.46563 0.21916 0.08361 2.08509 -2.07842 -0.01423 -0.12262 -2.74474 0.13878 0 0 0 0 0 0.15372 0.03673 0.07918 0.51549 0 -0.33625 0 0.18072 -0.19928 0.38573 -6.68061
ILE_15 -6.82993 1.10649 4.65704 -0.60449 0.35072 0.11475 2.79587 -2.79696 -0 -0 -2.98331 0.52576 0 0 -0.86432 0 0 0.14207 -0.01061 0.13824 0.91162 0 -0.49692 0 0.73287 -0.36348 0.77211 -2.70248
GLY_16 -3.79691 0.5281 3.02016 -0.00059 0 0 1.43633 -1.78845 -0.00272 -0.03555 -1.34351 0.18379 0 0 0 0 0 1.2678 -0.1329 0 0 0 0.15212 0 0.83697 0.6655 34.6489 35.639
GLY_17 -1.57992 0.01763 1.59414 -7e-05 0 0 0.40142 -0.84669 -0 -0 0.13575 -0.39235 0 0 0 0 0 0.60913 -0.05591 0 0 0 0.25655 0 0.83697 0.97489 34.2999 36.2515
GLN_18 -4.71969 0.61546 4.41942 -0.31175 0.05 0.25689 2.85172 -2.09219 -3e-05 -0.00105 -2.45113 -0.42137 0 0 -0.86432 0 0 0.49681 -0.0547 0.00015 0 3.49537 0.07953 0 -0.18838 0.03475 0.76217 1.95763
ALA_19 -3.43007 0.62204 0.31205 -0.01827 0 0 0.42689 -0.78912 -0 -0 0.36656 -0.37525 0 0 0 0 0 0.33387 0.18705 0 0 0 -0.14059 0 1.8394 0.25589 0.94494 0.53538
LYS_20 -2.6453 0.72457 2.16936 -0.33456 0.0599 0.22031 0.56742 -0.91247 -0 -0 0.85449 -0.39257 0 0 0 0 0 0.50885 -0.0414 0.02386 1.35717 0 -0.16774 0 -1.5107 0.79586 0.93559 2.21263
PRO_21 -3.94017 0.69489 1.02202 -0.08913 0.00112 0.05502 0.2049 -0.4863 -0 -0 0.36405 0.67715 0 0 0 0 0 0.73285 -0.15399 0.00121 0.56898 0 -0.42409 0 -2.4119 0.24872 1.38068 -1.554
GLY_22 -3.23546 0.60516 3.29358 -0.00038 0 0 2.02906 -1.67291 -1e-05 -0.00015 -1.90347 -0.25166 0 0 0 0 0 0.16392 -0.05402 0 0 0 -1.52979 0 0.83697 0.41247 1.31125 0.00457
PRO_23 -3.18431 0.86757 2.66661 -0.06844 0 0.04296 1.73706 -1.42404 -0 -0 -1.48145 0.61863 0 0 0 0 0 0.03364 -0.12226 0.03658 0.17223 0 -0.85082 0 -2.4119 0.99436 0.84943 -1.52414
ALA_24 -2.88712 0.41564 1.78437 -0.02333 0 0 0.88723 -1.26149 -0 -0 0.07159 -0.37907 0 0 0 0 0 0.04999 -0.03371 0 0 0 -0.28716 0 1.8394 0.28288 0.36006 0.81927
LEU_25 -9.02512 1.13344 2.47254 -0.47321 0.23914 0.1141 2.76672 -2.48957 -0 -0 -2.91521 0.12058 0 0 0 0 0 0.01549 -0.02125 0.27184 0.3389 0 -0.18604 0 0.18072 0.03623 0.40758 -7.01312
ALA_26 -4.15298 0.54002 3.14607 -0.02287 0 0 1.76722 -1.95725 -0 -0 -0.64242 -0.37374 0 0 0 0 0 0.04717 -0.07074 0 0 0 -0.35701 0 1.8394 -0.25057 0.45439 -0.03329
SER_27 -2.85103 0.18436 3.75856 -0.0398 0.00136 0.05324 1.69086 -1.82833 -1e-05 -0.00015 -2.19561 -0.31436 0 0 0 0 0 0.05228 -0.04422 0.00209 0.20537 0 -0.35013 1.74285 -0.77834 -0.64566 0.33807 -1.01861
VAL_28 -6.64816 0.94988 2.3869 -0.30261 0.22468 0.06864 1.65085 -2.11435 -0.02209 -0.09861 -0.15251 -0.43241 0 0 0 0 0 0.03982 -0.0528 0.03547 0.54499 0 -0.19403 0 1.9342 -0.20585 0.49313 -1.89485
GLY_29 -1.96642 0.04905 2.31146 -7e-05 0 0 0.99756 -1.1647 -0 -0 -0.3947 -0.35038 0 0 0 0 0 0.07575 -0.13577 0 0 0 -1.54126 0 0.83697 0.45388 0.37607 -0.45257
ILE_30 -7.65212 0.87636 0.71156 -0.47804 0.32956 0.09533 1.36582 -1.61096 -0.02209 -0.09861 -0.65093 0.22223 0 0 0 0 0 0.05097 -0.01642 0.14512 0.46628 0 -0.47523 0 0.73287 0.09521 0.43601 -5.47706
ASN_31 -4.55909 0.24902 4.24672 -0.32367 0.05841 0.58521 2.60649 -2.17001 -0.00505 -0.05281 -2.21711 -0.52206 0 0 -0.77063 0 0 0.04584 -0.05116 0.03389 0 1.99791 -0.62174 0 -0.93687 -0.15435 0.80083 -1.76025
MET_32 -6.1488 0.39835 4.81851 -0.36609 0.09333 0.10834 2.61568 -2.3316 -0 -0 -2.51783 -0.04837 0 0 0 0 0 0.01331 0.08073 0.04859 1.79562 0 -0.14727 0 0.60916 -0.02886 0.60138 -0.40585
GLY_33 -2.78417 0.21417 3.62125 -5e-05 0 0 1.49615 -1.71749 -0 -0 -1.18063 -0.41243 0 0 0 0 0 0.00219 -0.06574 0 0 0 0.22259 0 0.83697 0.4234 0.22703 0.88325
GLU_34 -5.90676 0.32501 6.30713 -0.62004 0.11411 1.12418 2.96367 -2.80456 -0 -0 -2.93594 -0.57912 0 0 -0.77063 -1.01401 0 0.01581 0.03942 0.01558 0 3.48972 -0.26199 0 -2.7348 0.29842 0.12607 -2.80872
PHE_35 -10.6171 1.13007 3.46209 -1.07681 0.1546 0.42331 2.76348 -3.00197 -0.01356 -0.10683 -2.83446 0.0263 0 0 0 0 0 0.00949 -0.01115 0.01733 0 1.79287 -0.40962 0 1.0402 -0.25837 0.30836 -7.20174
THR_36 -6.91755 0.62656 6.50991 -0.20243 0.11781 0.07142 3.3993 -3.29607 -0 -0 -3.81468 0.0108 0 0 0 0 0 0.00734 0.03198 0.07098 0.06668 0 0.04181 2.32949 -1.0874 0.12617 0.45851 -1.44936
LYS_37 -5.27562 0.30467 7.39387 -0.41013 0.04427 0.2128 3.14783 -3.13066 -0 -0 -3.82258 0.16635 0 0 0 -0.72133 0 0.0174 0.0051 0.01486 2.19786 0 0.08498 0 -1.5107 0.16068 0.47251 -0.64783
GLN_38 -7.19908 0.32964 7.39353 -0.27182 0.02598 0.20135 3.3801 -3.36766 -0.03524 -0.28942 -3.46352 -0.44808 0 0 0 -1.01401 0 0.02675 -0.01016 0.00247 0 2.99053 -0.07525 0 -0.18838 -0.07703 0.37007 -1.71921
PHE_39 -12.0859 1.65522 4.67191 -0.76001 0.04083 0.1549 3.94266 -3.74587 -0 -0 -3.51173 -0.14821 0 0 0 0 0 0.05181 0.02397 0.02381 0 1.77711 -0.48356 0 1.0402 0.03846 0.5338 -6.78065
ASN_40 -5.42049 0.23747 5.51203 -0.17546 0.01621 0.25956 2.32886 -2.88351 -0.01784 -0.18935 -1.56062 -0.35568 0 0 0 0 0 0.06287 0.08118 0.0024 0 1.43513 0.28952 0 -0.93687 0.16907 0.55321 -0.59231
GLU_41 -4.8703 0.25901 6.88634 -0.22279 0.03082 0.32496 2.67006 -2.80792 -0.01836 -0.15763 -3.16203 -0.61487 0 0 0 -0.72133 0 0.06263 -0.06069 0.10749 0 3.04514 -0.36069 0 -2.7348 -0.29994 0.23561 -2.40929
LYS_42 -5.20579 0.50622 5.8945 -0.30461 0.03885 0.14643 2.65528 -2.65278 -0.0576 -0.38758 -2.75882 -0.1185 0 0 0 0 0 0.01016 -0.05244 0.034 1.91603 0 -0.17471 0 -1.5107 -0.37798 0.36755 -2.03252
THR_43 -7.37747 1.24356 4.52881 -0.13835 0.05652 0.0784 3.10029 -2.88958 -0.00933 -0.13533 -2.02951 -0.96471 0 0 0 0 0 0.03307 -0.07903 0.00731 0.03096 0 -0.12537 2.28354 -1.0874 -0.25929 0.5255 -3.20741
LYS_44 -5.1683 0.627 6.96718 -0.48878 0.11426 0.31241 3.0359 -2.87329 -0 -0 -4.05316 0.41928 0 0 -1.0705 -0.82297 0 0.09043 -0.10755 0.13834 1.98323 0 -0.02982 0 -1.5107 -0.51439 0.43552 -2.5159
ASP_45 -3.0534 0.49761 4.95305 -0.11944 0.01304 0.3691 1.6646 -1.91854 -0.01692 -0.10864 -2.87159 -0.24141 0 0 0 -0.82297 0 0.10762 -0.04771 0.05495 0 2.24 -0.24412 0 -2.3716 -0.65967 0.40373 -2.17229
ARG_46 -5.10554 0.22308 4.44023 -0.6512 0.17421 0.47863 2.78007 -2.10428 -0.02652 -0.1827 -2.51937 -0.28639 0 0 0 0 0 0.89582 0.68165 0.04481 1.91107 0 -0.19489 0 -1.2888 0.08158 0.55622 -0.0923
GLN_47 -3.28515 0.28263 3.10963 -0.36061 0.12204 0.33443 1.46969 -1.47569 -0 -0 -0.62262 -0.48053 0 0 -1.0705 0 0 1.0019 0.26449 0.00484 0 3.31059 0.14828 0 -0.18838 0.91491 0.96985 4.44983
GLY_48 -1.54201 0.20592 1.88058 -0.00011 0 0 0.7264 -0.94005 -0 -0 -0.86691 -0.28681 0 0 0 0 0 0.20442 0.08176 0 0 0 -1.18865 0 0.83697 2.10201 0.78896 2.00247
GLU_49 -5.15507 0.4789 5.30962 -0.35873 0.1053 0.68367 2.42805 -2.46785 -0.02078 -0.08404 -2.38465 -0.78242 0 0 0 0 0 0.04108 0.26592 0.01959 0 3.18283 0.13204 0 -2.7348 1.65342 0.40044 0.71251
THR_50 -6.04499 0.80812 3.17107 -0.16211 0.08169 0.06111 1.4951 -1.97178 -0.02078 -0.08404 -1.78606 -0.02092 0 0 -0.41038 0 0 0.13379 -0.04788 0.01076 0.06381 0 0.04272 2.31576 -1.0874 -0.07154 0.41942 -3.10454
ILE_51 -8.48301 1.47244 3.55607 -0.49269 0.40833 0.11753 2.65662 -2.59716 -0 -0 -2.31739 -0.21163 0 0 0 0 0 0.04889 0.15566 0.12825 0.25797 0 -0.4309 0 0.73287 0.00389 1.20421 -3.79004
PRO_52 -6.31358 0.64739 3.70955 -0.1406 0.01701 0.09946 1.73298 -1.64822 -0.00102 -0.00274 -2.05331 0.15249 0 0 0 0 0 0.02144 0.0748 0.00998 0.32277 0 0.00997 0 -2.4119 0.70612 1.25678 -3.81062
CYS_53 -7.58424 0.94277 3.12214 -0.06566 0.00332 0.02058 3.04945 -2.06031 -0.01982 -0.14645 -3.28889 -0.60302 0 0 0 0 0 0.0157 -0.0177 1e-05 0.70135 0 0.05815 0 3.6196 0.62931 0.47591 -1.14783
ILE_54 -6.49409 0.58756 3.37861 -0.60672 0.30974 0.12146 2.30345 -2.10055 -0.01736 -0.06597 -2.58618 0.17899 0 0 0 0 0 0.01054 0.12502 0.10126 1.02361 0 -0.70219 0 0.73287 -0.18423 0.61679 -3.26739
ILE_55 -8.7225 1.03092 1.72101 -0.48314 0.36674 0.10906 2.62319 -2.31139 -0.00295 -0.00804 -2.71495 -0.05748 0 0 0 0 0 0.02978 -0.0051 0.47671 0.3195 0 -0.72452 0 0.73287 -0.40741 0.6731 -7.3546
THR_56 -5.82088 0.79298 3.48446 -0.17354 0.09981 0.06445 2.74733 -2.28315 -0.03096 -0.14097 -2.73471 -0.27252 0 0 0 0 0 0.00278 -0.03604 0.00199 0.10153 0 0.0076 2.31303 -1.0874 -0.12719 0.54874 -2.54264
ALA_57 -4.91779 0.35002 2.55208 -0.02318 0 0 2.29794 -1.96652 -0.00114 -0.00306 -2.78194 -0.32232 0 0 0 0 0 0.01337 0.05845 0 0 0 0.17891 0 1.8394 0.22179 0.3553 -2.14869
PHE_58 -7.2422 0.75992 3.54404 -0.61415 0.14417 0.35212 2.63925 -2.49701 -0 -0 -2.7823 0.14411 0 0 0 0 0 0.01212 0.01328 0.06507 0 1.96132 -0.33311 0 1.0402 -0.00789 0.46704 -2.33402
ASN_59 -4.28107 0.34778 4.66228 -0.3171 0.07584 0.58809 1.00721 -2.19434 -0 -0 -1.03713 -1.40257 0 0 0 0 0 0.04972 -0.20242 0.40753 0 3.1573 0.29602 0 -0.93687 0.07055 0.79047 1.08131
ASP_60 -2.75845 0.43689 3.82208 -0.1241 0.02585 0.38681 0.5197 -1.63529 -0 -0 -0.49892 -0.26655 0 0 0 0 0 0.12092 -0.07241 0.00249 0 2.51717 -0.42943 0 -2.3716 -0.14523 0.53951 0.06945
LYS_61 -1.82273 0.29652 2.48913 -0.32414 0.04687 0.20512 1.07482 -1.10077 -0 -0 -1.28613 -0.40574 0 0 0 0 0 0.13286 -0.09207 0.01544 1.34906 0 -0.14447 0 -1.5107 -0.09276 0.23724 -0.93244
SER_62 -3.13749 0.11232 3.45943 -0.02553 0 0.06111 1.93543 -1.68553 -0 -0 -1.61171 -0.47925 0 0 0 0 0 0.09767 0.0009 0.01244 0.17581 0 -0.41306 0.60584 -0.77834 0.2397 0.31034 -1.11992
PHE_63 -8.16918 0.81615 1.0364 -1.03744 0.09448 0.60737 1.01598 -1.64423 -0 -0 -0.81947 -0.14578 0 0 0 0 0 0.02534 0.12469 0.02578 0 1.46578 -0.5123 0 1.0402 -0.2188 0.32058 -5.97443
THR_64 -3.86965 0.2768 3.60437 -0.10436 0.03725 0.07953 2.42309 -1.85758 -0.01463 -0.07774 -2.21414 -0.56699 0 0 0 0 0 0.1066 0.47302 0.02295 0.19569 0 -0.28564 2.29007 -1.0874 -0.26267 0.45914 -0.37228
PHE_65 -8.79844 1.45243 1.41918 -0.87465 0.13699 0.17929 0.9744 -1.79697 -0 -0 -1.69629 -0.22229 0 0 0 0 0 0.10512 -0.01957 1.28547 0 3.08503 -0.29708 0 1.0402 0.16313 1.19344 -2.6706
VAL_66 -4.51563 0.42077 3.1261 -0.37099 0.30851 0.09003 1.91147 -1.92741 -0.00116 -0.00316 -1.95191 -0.12962 0 0 0 0 0 0.1503 0.02599 0.00149 0.82246 0 -0.76809 0 1.9342 0.09146 1.01686 0.23166
LEU_67 -6.34349 1.20068 -0.23557 -0.47792 0.10877 0.10446 0.28222 -1.09093 -0 -0 -0.31785 0.1125 0 0 0 0 0 0.11613 0.0462 0.03181 0.9013 0 -0.36589 0 0.18072 -0.24849 0.74563 -5.24973
LYS_68 -5.88115 0.48224 5.51879 -0.50656 0.20688 0.28592 1.63841 -2.24994 -0.00116 -0.00316 -3.2267 0.15515 0 0 0 0 0 0.0492 -0.02545 0.20184 1.77206 0 -0.08191 0 -1.5107 -0.07242 0.87646 -2.37221
THR_69 -6.18397 0.61124 5.71493 -0.12297 0.02448 0.07797 3.40478 -2.60799 -0 -0 -4.95249 0.34635 0 0 -0.67412 -1.33422 0 0.09356 0.01146 0.24418 0.10686 0 0.07917 4.08185 -1.0874 -0.1483 0.73818 -1.57642
THR_70 -7.4729 1.16823 5.67097 -0.15995 0.05501 0.0554 3.32266 -2.82814 -0 -0 -3.34631 -0.32646 0 0 -1.20866 0 0 0.05602 -0.08294 0.02102 0.12258 0 0.14255 4.0235 -1.0874 -0.18395 1.71984 -0.33894
PRO_71 -5.78502 0.78907 4.21491 -0.1196 0.00286 0.08799 2.17925 -1.84198 -0 -0 -1.47276 0.25375 0 0 0 0 0 0.00945 -0.10619 0.03455 0.09136 0 -1.08457 0 -2.4119 -0.28704 1.41423 -4.03164
VAL_72 -7.03401 1.19297 2.53759 -0.32661 0.36738 0.07413 2.15625 -2.19731 -0 -0 -1.13043 -0.07078 0 0 0 0 0 0.03167 0.04906 0.01061 0.17548 0 -0.0956 0 1.9342 -0.18433 0.4067 -2.10305
SER_73 -4.95015 0.36373 4.0895 -0.02694 0 0.04064 1.50852 -2.09348 -0 -0 -0.74858 -1.03103 0 0 0 0 0 0.05346 -0.07912 0.00495 0.24311 0 0.03783 0.61526 -0.77834 -0.21764 0.49055 -2.47773
ASN_74 -5.88385 0.32024 6.12789 -0.18039 0.05577 0.27091 2.79793 -2.82201 -0.01435 -0.1214 -1.62502 -0.28501 0 0 0 0 0 0.04947 0.08792 0.00305 0 1.61079 0.20787 0 -0.93687 -0.16814 0.44956 -0.05564
LEU_75 -8.74534 0.97167 4.12023 -0.50631 0.25359 0.11448 2.48386 -2.83121 -0 -0 -2.01012 0.24923 0 0 0 0 0 0.01758 0.08654 0.17066 0.32211 0 -0.29179 0 0.18072 -0.04394 0.46587 -4.99218
ILE_76 -9.96605 1.51091 2.94279 -0.52553 0.6607 0.10357 3.10617 -3.23724 -0 -0 -2.61657 -0.02593 0 0 0 0 0 0.02246 -0.03285 0.01299 0.54077 0 -0.48599 0 0.73287 -0.13525 0.6611 -6.73108
LYS_77 -9.48813 0.43434 8.89993 -0.45584 0.12276 0.21799 3.98216 -4.24032 -0.03973 -0.13817 -3.8998 0.07444 0 0 -0.55045 0 0 0.02127 0.02422 0.11256 2.47629 0 -0.06166 0 -1.5107 -0.22081 0.80687 -3.43278
GLN_78 -4.10632 0.32484 5.34521 -0.66133 0.1022 0.68745 2.32845 -2.49938 -0.01435 -0.1214 -1.95317 -0.38626 0 0 0 0 0 0.00798 0.02365 0.02406 0 2.98685 -0.06186 0 -0.18838 -0.34187 0.61944 2.1158
ALA_79 -4.67392 0.44807 2.58445 -0.0219 0 0 2.16126 -2.12079 -0 -0 -1.07579 -0.35849 0 0 -0.77927 0 0 0.0114 -0.05068 0 0 0 -0.33531 0 1.8394 -0.38978 0.40245 -2.35889
ALA_80 -5.55319 0.66369 2.33286 -0.02785 0.00493 0 1.41559 -2.28353 -0.00312 -0.03477 -1.27341 -0.42189 0 0 0 0 0 0.01462 -0.04015 0 0 0 0.11956 0 1.8394 -0.58283 0.39788 -3.43221
LYS_81 -2.55024 0.16529 2.97638 -0.33313 0.06047 0.21379 1.22601 -1.4393 -0 -0 -1.36042 -0.36958 0 0 0 0 0 0.00502 -0.08681 0.00826 1.54243 0 -0.13743 0 -1.5107 -0.46147 0.306 -1.74542
LEU_82 -7.03673 0.97583 2.71872 -0.50429 0.29534 0.09835 1.15721 -2.06153 -0 -0 -0.75875 0.17098 0 0 0 0 0 0.00767 0.07458 0.05505 0.51916 0 -0.29637 0 0.18072 -0.28546 0.37897 -4.31055
GLU_83 -1.96065 0.1241 2.32267 -0.20615 0.03425 0.30261 0.70209 -0.93002 -0.01946 -0.07921 -0.9678 -0.57075 0 0 -0.55045 0 0 0.00704 -0.04824 0.00031 0 2.94772 -0.1394 0 -2.7348 -0.02413 0.37326 -1.41702
LYS_84 -2.78679 0.09462 2.65322 -0.29007 0.03107 0.13963 0.56177 -1.18678 -0.01946 -0.07921 0.48471 -0.2504 0 0 0 0 0 0.02822 0.00667 0.00322 2.18483 0 0.00949 0 -1.5107 0.02857 0.14481 0.2474
GLY_85 -2.40172 0.19629 1.18719 -0.00031 0 0 0.39375 -0.85032 -0.03973 -0.13817 -0.27785 -0.1696 0 0 0 0 0 0.03191 -0.10692 0 0 0 -0.8732 0 0.83697 -0.0619 0.10673 -2.16688
ALA_86 -3.88398 1.42209 1.27935 -0.02715 0.00141 0 1.10188 -1.61357 -0 -0 -0.36731 -0.21184 0 0 0 0 0 0.25717 0.25637 0 0 0 -0.08316 0 1.8394 -0.37898 0.45577 0.04745
LYS_87 -1.35869 0.06852 1.13665 -0.43339 0.07518 0.23558 0.09436 -0.52623 -0 -0 0.22858 0.15345 0 0 0 0 0 0.0902 -0.03654 0.00694 1.8294 0 -0.1453 0 -1.5107 -0.59673 0.71702 0.0283
ASN_88 -3.84895 0.58331 3.47874 -0.2897 0.07407 0.50226 1.99509 -1.9243 -0 -0 -0.47135 -0.89347 0 0 0 0 0 0.17021 0.33786 0.01485 0 1.85291 -0.80437 0 -0.93687 0.16563 0.72961 0.73552
ALA_89 -3.8672 0.90038 2.31755 -0.02173 0 0 1.19443 -1.85504 -0 -0 -0.55403 -0.33718 0 0 0 0 0 1.22576 -0.02704 0 0 0 -0.15066 0 1.8394 0.43631 0.74537 1.84632
LYS_90 -1.9318 0.27957 2.08216 -0.3294 0.03907 0.17601 0.61894 -1.03255 -0 -0 -0.10606 -0.06036 0 0 0 0 0 0.18838 0.21788 0.00256 1.87806 0 -0.02513 0 -1.5107 -0.28454 1.24924 1.45133
THR_91 -2.74218 0.41211 2.85578 -0.12027 0.08535 0.04743 1.70135 -1.46357 -0 -0 -0.54665 -0.55268 0 0 0 0 0 1.02828 7.70497 0.0218 0.36963 0 -0.00301 2.27403 -1.0874 1.89962 12.8022 24.6868
ILE_92 -3.64644 0.40213 2.31833 -0.53753 0.4021 0.10654 0.72122 -1.29833 -0 -0 0.4248 -0.0571 0 0 0 0 0 0.65718 0.28837 0.00303 0.14586 0 1.26401 0 0.73287 3.49511 12.7137 18.1358
VAL_93 -5.06011 1.3478 1.10433 -0.32406 0.41263 0.07444 1.21872 -1.48173 -0.02191 -0.10939 -1.0533 -0.51712 0 0 0 0 0 0.16788 0.00195 0.02228 0.29698 0 -0.48216 0 1.9342 1.34295 1.3614 0.23577
GLY_94 -3.58357 0.2936 2.81519 -0.00167 0 0 1.73609 -1.62101 -0.02191 -0.10939 -1.13214 -0.35865 0 0 0 0 0 0.02186 -0.06458 0 0 0 -1.21921 0 0.83697 0.43687 0.59744 -1.37411
LYS_95 -3.79503 0.42324 2.10529 -0.46347 0.08235 0.30465 0.60954 -1.34692 -0.02011 -0.23677 -0.54923 -0.24101 0 0 0 0 0 0.03848 0.06522 0.00066 2.15369 0 0.14217 0 -1.5107 0.45259 0.15603 -1.62933
ILE_96 -8.41958 0.89341 1.63739 -0.52376 0.33086 0.1339 2.48382 -2.31968 -0 -0 -2.94948 -0.25752 0 0 0 0 0 0.06138 0.01161 0.01746 0.43958 0 -0.12533 0 0.73287 -0.04473 0.37051 -7.52728
SER_97 -5.33667 0.45732 5.64238 -0.02748 0 0.06532 3.6421 -2.72794 -0 -0 -3.69742 -0.49196 0 0 -1.91963 0 0 0.0405 0.03423 0.02328 0.2323 0 -0.37168 0.62211 -0.77834 -0.35978 0.44337 -4.50801
LEU_98 -6.55696 0.56748 4.3094 -0.69081 0.25477 0.28096 3.3329 -2.68186 -0 -0 -2.69286 0.02409 0 0 0 0 0 0.00643 -0.03118 0.01332 1.29691 0 -0.31284 0 0.18072 -0.39276 0.45474 -2.63753
GLN_99 -4.73175 0.31902 5.37299 -0.82668 0.11128 0.87214 2.0546 -2.38574 -0.01198 -0.04893 -1.2175 -0.86765 0 0 0 0 0 0.0026 0.23549 0.0154 0 2.86259 -0.2182 0 -0.18838 -0.35562 0.40357 1.39724
GLN_100 -7.63208 0.6281 7.06478 -0.25234 0.01837 0.18058 3.97367 -3.55036 -0.0254 -0.28138 -3.14196 -0.41195 0 0 -2.6989 0 0 0.00313 0.0627 0.05617 0 2.96176 -0.11045 0 -0.18838 -0.30638 0.36169 -3.28864
ALA_101 -6.70816 0.46326 3.32349 -0.02231 0 0 2.99942 -2.86751 -0 -0 -2.27279 -0.39579 0 0 0 0 0 0.00263 0.1004 0 0 0 -0.34009 0 1.8394 -0.44017 0.41271 -3.90552
LYS_102 -7.92577 0.9972 6.81098 -0.29595 0.02139 0.12541 3.32231 -3.39325 -0 -0 -2.78457 -0.01631 0 0 0 0 0 0.006 0.02538 0.00985 1.78759 0 0.03173 0 -1.5107 -0.45518 0.40789 -2.836
GLU_103 -4.76186 0.13845 5.67909 -0.21053 0.02208 0.28184 2.43269 -2.61473 -0.02623 -0.28029 -2.24413 -0.58538 0 0 0 0 0 0.0033 -0.01836 0.01862 0 3.00112 -0.25673 0 -2.7348 -0.43865 0.36448 -2.23001
ILE_104 -9.37342 0.97906 3.66218 -0.48571 0.31635 0.09546 2.99691 -2.99252 -0 -0 -2.16432 0.06877 0 0 0 0 0 0.00302 -0.07193 0.00785 0.49856 0 -0.48197 0 0.73287 -0.25268 0.31437 -6.14715
ALA_105 -6.88538 0.58359 3.41375 -0.02155 0 0 2.98848 -2.98264 -0 -0 -2.33137 -0.34167 0 0 0 0 0 0.01602 -0.01211 0 0 0 -0.27226 0 1.8394 -0.1626 0.34205 -3.82628
GLN_106 -5.24342 0.29521 5.09258 -0.27091 0.06811 0.22913 2.18816 -2.55425 -0.03431 -0.23021 -1.47896 -0.51631 0 0 0 0 0 0.01602 0.19418 0.18767 0 2.73063 -0.0322 0 -0.18838 -0.27574 0.25491 0.4319
TYR_107 -7.61837 0.9565 4.63336 -0.79085 0.03393 0.23768 2.95912 -2.65473 -0 -0 -1.67202 -0.32768 0 0 -0.41283 0 0 0.02604 -0.01389 0.02693 0 1.79746 -0.37317 0.19209 1.2797 -0.05513 0.46825 -1.3076
LYS_108 -10.2145 1.3074 10.2714 -0.90374 0.44954 0.67027 5.55188 -4.5926 -0.0351 -0.16432 -6.74476 0.26884 0 0 -0.38545 -0.67748 0 0.01143 -0.03534 0.143 2.21697 0 -0.10321 0 -1.5107 -0.21393 1.1264 -3.56402
LEU_109 -5.93452 0.50159 3.93481 -0.68027 0.15124 0.29393 2.27916 -2.55579 -0.00099 -0.01954 -0.73493 -0.00407 0 0 0 0 0 0.31685 0.03246 0.01965 0.84802 0 -0.06478 0 0.18072 -0.10202 1.19942 -0.33906
VAL_110 -2.88972 0.3785 2.57336 -0.36123 0.23127 0.08785 0.77798 -1.48591 -0.02238 -0.09069 -0.05318 -0.0724 0 0 0 0 0 0.15255 -0.08907 0.00453 0.75935 0 0.18788 0 1.9342 -0.0356 0.65592 2.64321
ASP_111 -4.35341 0.32392 6.32602 -0.11249 0.00872 0.35292 2.62444 -2.64373 -0.03567 -0.16677 -6.04503 -0.11107 0 0 -0.67412 -0.65673 0 0.02282 -0.05026 0.02676 0 2.11367 -0.20913 0 -2.3716 -0.20183 0.338 -5.49457
LEU_112 -6.86796 0.8028 2.94255 -0.46447 0.16851 0.07525 1.89719 -2.02236 -0 -0 0.33471 0.38666 0 0 0 0 0 0.01818 -0.00683 0.02728 0.30421 0 -0.01303 0 0.18072 -0.16233 0.33839 -2.06053
ASN_113 -2.11614 0.08249 1.625 -0.36065 0.09586 0.70875 0.49171 -0.94979 -0 -0 -0.0066 -1.85169 0 0 0 0 0 0.02328 0.01638 0.17072 0 2.6238 -0.57214 0 -0.93687 -0.40831 0.38263 -0.98158
ALA_114 -4.69746 0.63675 0.6922 -0.02535 7e-05 0 1.16217 -1.55951 -0.00099 -0.01954 0.56145 -0.2272 0 0 0 0 0 0.03881 -0.03229 0 0 0 -0.09878 0 1.8394 -0.75876 0.38238 -2.10666
ASN_115 -2.24022 0.26807 1.53234 -0.30927 0.08075 0.57749 0.52715 -1.03088 -0.00874 -0.1349 0.07668 -1.79794 0 0 0 0 0 0.03941 0.0048 0.11561 0 3.4104 -0.12961 0 -0.93687 -0.50986 0.33717 -0.12843
THR_116 -5.21523 0.40565 5.01328 -0.10756 0.05417 0.08311 3.0623 -2.77982 -0.01229 -0.17301 -2.10362 -0.69798 0 0 -0.71992 0 0 0.0522 0.03662 0.04358 0.13127 0 -0.2846 2.3206 -1.0874 -0.26833 0.27425 -1.97272
VAL_117 -5.44188 0.38964 3.05691 -0.36692 0.24714 0.09201 1.96885 -2.21963 -0 -0 -1.06903 -0.19481 0 0 0 0 0 0.01748 -0.05082 0.00613 0.84603 0 0.03972 0 1.9342 -0.33369 0.45319 -0.62548
GLU_118 -5.07273 0.52633 5.48684 -0.46007 0.24766 1.44895 2.09366 -2.60183 -0.02927 -0.15972 -1.63347 -2.99133 0 0 0 0 0 0.01134 0.16799 0.00264 0 4.01067 -0.22537 0 -2.7348 -0.36469 0.40255 -1.87465
ALA_119 -5.4497 0.40116 3.93951 -0.02097 0 0 2.6769 -2.59339 -0.02927 -0.15972 -1.16851 -0.38117 0 0 -0.71992 0 0 0.01499 0.04633 0 0 0 -0.18816 0 1.8394 -0.4358 0.18906 -2.03928
ALA_120 -6.94441 0.88629 3.13804 -0.02145 0 0 2.81336 -2.92123 -0.00355 -0.03811 -1.93305 -0.37633 0 0 0 0 0 0.00338 0.1993 0 0 0 -0.25994 0 1.8394 -0.4222 0.25993 -3.78056
LEU_121 -9.37008 1.37077 4.86248 -0.50073 0.25751 0.1192 3.20893 -3.41323 -0.00843 -0.04546 -2.91559 0.2253 0 0 0 0 0 0.02242 -0.0233 0.28868 0.48601 0 -0.24429 0 0.18072 -0.35138 0.67531 -5.17517
LYS_122 -4.619 0.25724 5.18951 -0.30135 0.02678 0.13295 2.28382 -2.44344 -0 -0 -2.33387 -0.01211 0 0 0 0 0 0.01314 0.02442 0.00512 1.67433 0 -0.04016 0 -1.5107 -0.31624 0.6253 -1.34426
MET_123 -7.14527 0.53451 4.8189 -0.2229 0.04676 0.08658 2.40897 -2.69848 -0 -0 -2.18349 -0.17959 0 0 0 0 0 0.00439 0.01696 0.21282 2.03166 0 0.07294 0 0.60916 -0.13081 0.33416 -1.38273
VAL_124 -8.43891 0.67771 2.81723 -0.30912 0.18204 0.07049 3.2394 -2.87818 -0 -0 -2.29365 -0.0958 0 0 0 0 0 0.00751 -0.06512 0.00292 0.06856 0 -0.33885 0 1.9342 0.04513 0.37139 -5.00305
LEU_125 -7.14532 0.80099 3.76779 -0.47898 0.21932 0.10627 2.56302 -2.64571 -0 -0 -2.53366 0.23986 0 0 0 0 0 0.02302 0.20022 0.15603 0.30014 0 -0.2958 0 0.18072 -0.21234 0.54021 -4.2142
GLY_126 -3.64284 0.23048 4.73856 -5e-05 0 0 2.26754 -2.31117 -0.00843 -0.04546 -2.34699 -0.42553 0 0 0 0 0 0.00725 -0.03808 0 0 0 0.31106 0 0.83697 0.32639 0.45862 0.35831
THR_127 -6.72373 0.48013 5.36504 -0.20618 0.13774 0.07569 2.78228 -2.93212 -0.01735 -0.1868 -2.30723 -0.18658 0 0 0 0 0 0.01453 -0.03121 0.00134 0.08602 0 0.018 2.35044 -1.0874 0.52355 0.21672 -1.62712
ALA_128 -6.8096 0.57341 4.58413 -0.02027 0 0 3.63422 -3.23529 -0 -0 -2.80704 -0.35212 0 0 0 0 0 0.00981 0.00598 0 0 0 -0.23698 0 1.8394 -0.13635 0.38338 -2.56733
LYS_129 -4.24771 0.38996 5.15667 -0.29709 0.02663 0.12833 2.40152 -2.47814 -0 -0 -2.25524 -0.00433 0 0 0 0 0 0.02429 -0.01315 0.00394 1.73519 0 0.00818 0 -1.5107 -0.36058 0.40316 -0.88906
GLN_130 -4.14586 0.36454 4.10447 -0.2837 0.0787 0.23585 1.70012 -2.11553 -0.01735 -0.1868 -1.18843 -0.51662 0 0 0 0 0 0.0416 -0.02708 0.14959 0 2.85057 -0.26073 0 -0.18838 -0.41467 0.36251 0.54279
MET_131 -7.44306 0.49435 4.16144 -0.54123 0.16122 0.18764 2.55235 -2.51086 -0 -0 -2.55767 -0.1005 0 0 0 0 0 0.03479 -0.05667 0.52743 0.94794 0 0.09851 0 0.60916 -0.50148 0.45198 -3.48466
GLY_132 -4.65149 0.557 4.42807 -5e-05 0 0 2.80975 -2.46944 -0.00586 -0.01734 -3.91789 -0.39948 0 0 0 0 0 0.03597 -0.18312 0 0 0 -1.25573 0 0.83697 -0.60664 0.39334 -4.44592
ILE_133 -9.31804 1.18088 2.73448 -0.47032 0.30771 0.0987 2.0697 -2.71558 -0 -0 -1.43344 -0.16066 0 0 0 0 0 0.05346 -0.04527 0.02431 0.32412 0 -0.71972 0 0.73287 -0.53581 0.62873 -7.2439
GLU_134 -4.30731 0.45285 4.29735 -0.39189 0.07781 0.69378 2.34939 -2.06718 -0.01129 -0.03806 -2.86797 -0.57187 0 0 0 0 0 0.04335 -0.00086 0.0286 0 3.1207 -0.03563 0 -2.7348 -0.36966 0.59982 -1.73287
VAL_135 -4.89386 0.83924 0.40651 -0.26132 0.16098 0.05288 0.54602 -1.276 -0 -0 -0.33531 -0.32239 0 0 0 0 0 0.02528 -0.07015 0.09652 0.28381 0 -0.7903 0 1.9342 -0.36949 0.37388 -3.59949
THR_136 -3.04415 0.41881 3.69435 -0.16469 0.0745 0.0591 2.02132 -1.76823 -0.01091 -0.08201 -1.73436 -0.29543 0 0 0 0 0 0.07683 -0.04381 0.0063 0.20009 0 -0.19666 2.3177 -1.0874 -0.17552 0.39099 0.65683
ASP:CtermProteinFull_137 -2.34531 0.28624 2.7862 -0.12943 0.00637 0.43748 1.19108 -1.23564 -0.01182 -0.04657 -1.66831 -0.3049 0 0 0 0 0 0.19903 0 0.00852 0 2.40228 0 0 -2.3716 0.04473 0.3085 -0.44316
VRT_138 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.3811 0 0 0 0 0 0 0 0 0 15.3811
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2999 DOMAINID 3287 MODEL 3 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 278.675 tmscore: 0.73752 1r2wA_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1      -2.985 -21.652  10.359  1.00  7.570          N  
ATOM      2  CA  MET A   1      -2.864 -21.705  11.813  1.00  7.120          C  
ATOM      3  C   MET A   1      -3.581 -20.574  12.543  1.00  6.640          C  
ATOM      4  O   MET A   1      -4.004 -20.752  13.677  1.00  6.510          O  
ATOM      5  CB  MET A   1      -1.392 -21.708  12.227  1.00 10.150          C  
ATOM      6  CG  MET A   1      -0.603 -22.971  11.847  1.00 10.150          C  
ATOM      7  SD  MET A   1      -1.303 -24.493  12.552  1.00 10.150          S  
ATOM      8  CE  MET A   1      -0.984 -24.290  14.312  1.00 10.150          C  
ATOM      9 1H   MET A   1      -2.917 -22.589   9.987  1.00  9.080          H  
ATOM     10 2H   MET A   1      -3.878 -21.257  10.103  1.00  9.080          H  
ATOM     11 3H   MET A   1      -2.241 -21.087   9.974  1.00  9.080          H  
ATOM     12  HA  MET A   1      -3.320 -22.636  12.151  1.00  8.540          H  
ATOM     13 1HB  MET A   1      -0.890 -20.865  11.755  1.00 12.180          H  
ATOM     14 2HB  MET A   1      -1.315 -21.555  13.300  1.00 12.180          H  
ATOM     15 1HG  MET A   1      -0.564 -23.080  10.765  1.00 12.180          H  
ATOM     16 2HG  MET A   1       0.422 -22.871  12.209  1.00 12.180          H  
ATOM     17 1HE  MET A   1      -1.354 -25.161  14.851  1.00 12.180          H  
ATOM     18 2HE  MET A   1       0.089 -24.192  14.480  1.00 12.180          H  
ATOM     19 3HE  MET A   1      -1.492 -23.402  14.685  1.00 12.180          H  
ATOM     20  N   ALA A   2      -3.774 -19.412  11.907  1.00  6.770          N  
ATOM     21  CA  ALA A   2      -4.401 -18.284  12.624  1.00  6.640          C  
ATOM     22  C   ALA A   2      -5.783 -18.626  13.173  1.00  5.990          C  
ATOM     23  O   ALA A   2      -6.143 -18.209  14.278  1.00  6.090          O  
ATOM     24  CB  ALA A   2      -4.524 -17.079  11.711  1.00  9.350          C  
ATOM     25  H   ALA A   2      -3.448 -19.264  10.965  1.00  8.120          H  
ATOM     26  HA  ALA A   2      -3.759 -18.025  13.468  1.00  7.970          H  
ATOM     27 1HB  ALA A   2      -4.956 -16.246  12.269  1.00 11.220          H  
ATOM     28 2HB  ALA A   2      -3.538 -16.796  11.345  1.00 11.220          H  
ATOM     29 3HB  ALA A   2      -5.169 -17.320  10.868  1.00 11.220          H  
ATOM     30  N   LYS A   3      -6.533 -19.455  12.458  1.00  5.650          N  
ATOM     31  CA  LYS A   3      -7.869 -19.847  12.891  1.00  5.380          C  
ATOM     32  C   LYS A   3      -7.865 -20.574  14.242  1.00  4.580          C  
ATOM     33  O   LYS A   3      -8.908 -20.709  14.878  1.00  4.650          O  
ATOM     34  CB  LYS A   3      -8.540 -20.726  11.832  1.00  7.640          C  
ATOM     35  CG  LYS A   3      -7.923 -22.122  11.650  1.00  7.640          C  
ATOM     36  CD  LYS A   3      -8.623 -22.895  10.529  1.00  7.640          C  
ATOM     37  CE  LYS A   3      -8.047 -24.301  10.369  1.00  7.640          C  
ATOM     38  NZ  LYS A   3      -8.704 -25.048   9.256  1.00  7.640          N  
ATOM     39  H   LYS A   3      -6.194 -19.776  11.565  1.00  6.780          H  
ATOM     40  HA  LYS A   3      -8.464 -18.941  13.011  1.00  6.460          H  
ATOM     41 1HB  LYS A   3      -9.590 -20.861  12.093  1.00  9.170          H  
ATOM     42 2HB  LYS A   3      -8.507 -20.218  10.869  1.00  9.170          H  
ATOM     43 1HG  LYS A   3      -6.860 -22.036  11.432  1.00  9.170          H  
ATOM     44 2HG  LYS A   3      -8.041 -22.688  12.574  1.00  9.170          H  
ATOM     45 1HD  LYS A   3      -9.687 -22.972  10.757  1.00  9.170          H  
ATOM     46 2HD  LYS A   3      -8.509 -22.356   9.588  1.00  9.170          H  
ATOM     47 1HE  LYS A   3      -6.980 -24.227  10.163  1.00  9.170          H  
ATOM     48 2HE  LYS A   3      -8.189 -24.853  11.299  1.00  9.170          H  
ATOM     49 1HZ  LYS A   3      -8.297 -25.970   9.181  1.00  9.170          H  
ATOM     50 2HZ  LYS A   3      -9.694 -25.133   9.443  1.00  9.170          H  
ATOM     51 3HZ  LYS A   3      -8.568 -24.551   8.387  1.00  9.170          H  
ATOM     52  N   LYS A   4      -6.706 -21.095  14.660  1.00  4.190          N  
ATOM     53  CA  LYS A   4      -6.591 -21.820  15.908  1.00  3.730          C  
ATOM     54  C   LYS A   4      -6.245 -20.902  17.082  1.00  3.190          C  
ATOM     55  O   LYS A   4      -6.250 -21.354  18.231  1.00  3.750          O  
ATOM     56  CB  LYS A   4      -5.538 -22.923  15.779  1.00  5.410          C  
ATOM     57  CG  LYS A   4      -5.911 -24.013  14.779  1.00  5.410          C  
ATOM     58  CD  LYS A   4      -4.846 -25.096  14.696  1.00  5.410          C  
ATOM     59  CE  LYS A   4      -5.242 -26.189  13.704  1.00  5.410          C  
ATOM     60  NZ  LYS A   4      -4.206 -27.256  13.594  1.00  5.410          N  
ATOM     61  H   LYS A   4      -5.854 -20.941  14.120  1.00  5.030          H  
ATOM     62  HA  LYS A   4      -7.553 -22.282  16.124  1.00  4.480          H  
ATOM     63 1HB  LYS A   4      -4.591 -22.482  15.465  1.00  6.490          H  
ATOM     64 2HB  LYS A   4      -5.377 -23.387  16.749  1.00  6.490          H  
ATOM     65 1HG  LYS A   4      -6.864 -24.456  15.065  1.00  6.490          H  
ATOM     66 2HG  LYS A   4      -6.022 -23.560  13.796  1.00  6.490          H  
ATOM     67 1HD  LYS A   4      -3.914 -24.647  14.370  1.00  6.490          H  
ATOM     68 2HD  LYS A   4      -4.693 -25.539  15.679  1.00  6.490          H  
ATOM     69 1HE  LYS A   4      -6.179 -26.639  14.028  1.00  6.490          H  
ATOM     70 2HE  LYS A   4      -5.388 -25.737  12.722  1.00  6.490          H  
ATOM     71 1HZ  LYS A   4      -4.508 -27.953  12.928  1.00  6.490          H  
ATOM     72 2HZ  LYS A   4      -3.333 -26.848  13.280  1.00  6.490          H  
ATOM     73 3HZ  LYS A   4      -4.068 -27.691  14.495  1.00  6.490          H  
ATOM     74  N   THR A   5      -5.922 -19.627  16.806  1.00  2.550          N  
ATOM     75  CA  THR A   5      -5.564 -18.690  17.870  1.00  2.380          C  
ATOM     76  C   THR A   5      -6.566 -17.534  17.970  1.00  1.990          C  
ATOM     77  O   THR A   5      -6.658 -16.861  19.004  1.00  2.260          O  
ATOM     78  CB  THR A   5      -4.132 -18.137  17.685  1.00  3.400          C  
ATOM     79  OG1 THR A   5      -4.035 -17.398  16.464  1.00  3.400          O  
ATOM     80  CG2 THR A   5      -3.158 -19.296  17.628  1.00  3.400          C  
ATOM     81  H   THR A   5      -5.935 -19.288  15.845  1.00  3.060          H  
ATOM     82  HA  THR A   5      -5.589 -19.220  18.821  1.00  2.860          H  
ATOM     83  HB  THR A   5      -3.881 -17.486  18.522  1.00  4.080          H  
ATOM     84  HG1 THR A   5      -3.215 -16.893  16.464  1.00  4.080          H  
ATOM     85 1HG2 THR A   5      -2.148 -18.913  17.504  1.00  4.080          H  
ATOM     86 2HG2 THR A   5      -3.222 -19.865  18.556  1.00  4.080          H  
ATOM     87 3HG2 THR A   5      -3.404 -19.944  16.786  1.00  4.080          H  
ATOM     88  N   VAL A   6      -7.359 -17.307  16.919  1.00  1.930          N  
ATOM     89  CA  VAL A   6      -8.359 -16.237  16.983  1.00  1.800          C  
ATOM     90  C   VAL A   6      -9.587 -16.731  17.740  1.00  1.330          C  
ATOM     91  O   VAL A   6     -10.182 -17.738  17.345  1.00  1.800          O  
ATOM     92  CB  VAL A   6      -8.807 -15.780  15.574  1.00  2.570          C  
ATOM     93  CG1 VAL A   6      -9.941 -14.741  15.690  1.00  2.570          C  
ATOM     94  CG2 VAL A   6      -7.647 -15.160  14.853  1.00  2.570          C  
ATOM     95  H   VAL A   6      -7.211 -17.840  16.061  1.00  2.320          H  
ATOM     96  HA  VAL A   6      -7.934 -15.381  17.514  1.00  2.160          H  
ATOM     97  HB  VAL A   6      -9.171 -16.643  15.012  1.00  3.090          H  
ATOM     98 1HG1 VAL A   6     -10.238 -14.421  14.695  1.00  3.090          H  
ATOM     99 2HG1 VAL A   6     -10.807 -15.167  16.193  1.00  3.090          H  
ATOM    100 3HG1 VAL A   6      -9.586 -13.886  16.259  1.00  3.090          H  
ATOM    101 1HG2 VAL A   6      -7.955 -14.840  13.860  1.00  3.090          H  
ATOM    102 2HG2 VAL A   6      -7.318 -14.309  15.423  1.00  3.090          H  
ATOM    103 3HG2 VAL A   6      -6.839 -15.878  14.766  1.00  3.090          H  
ATOM    104  N   THR A   7     -10.001 -15.992  18.780  1.00  1.150          N  
ATOM    105  CA  THR A   7     -11.159 -16.414  19.551  1.00  1.290          C  
ATOM    106  C   THR A   7     -12.363 -15.501  19.363  1.00  1.050          C  
ATOM    107  O   THR A   7     -13.504 -15.960  19.479  1.00  1.160          O  
ATOM    108  CB  THR A   7     -10.827 -16.415  21.051  1.00  1.750          C  
ATOM    109  OG1 THR A   7     -10.510 -15.069  21.455  1.00  1.750          O  
ATOM    110  CG2 THR A   7      -9.618 -17.305  21.307  1.00  1.750          C  
ATOM    111  H   THR A   7      -9.485 -15.147  19.046  1.00  1.380          H  
ATOM    112  HA  THR A   7     -11.440 -17.418  19.241  1.00  1.550          H  
ATOM    113  HB  THR A   7     -11.685 -16.772  21.617  1.00  2.100          H  
ATOM    114  HG1 THR A   7     -10.437 -15.023  22.415  1.00  2.100          H  
ATOM    115 1HG2 THR A   7      -9.382 -17.292  22.368  1.00  2.100          H  
ATOM    116 2HG2 THR A   7      -9.842 -18.324  20.993  1.00  2.100          H  
ATOM    117 3HG2 THR A   7      -8.764 -16.934  20.743  1.00  2.100          H  
ATOM    118  N   ARG A   8     -12.131 -14.236  19.016  1.00  0.890          N  
ATOM    119  CA  ARG A   8     -13.257 -13.314  18.892  1.00  0.900          C  
ATOM    120  C   ARG A   8     -12.959 -12.055  18.092  1.00  0.840          C  
ATOM    121  O   ARG A   8     -11.864 -11.496  18.147  1.00  0.860          O  
ATOM    122  CB  ARG A   8     -13.762 -12.935  20.287  1.00  1.260          C  
ATOM    123  CG  ARG A   8     -14.993 -12.032  20.343  1.00  1.260          C  
ATOM    124  CD  ARG A   8     -15.523 -11.936  21.722  1.00  1.260          C  
ATOM    125  NE  ARG A   8     -16.691 -11.062  21.795  1.00  1.260          N  
ATOM    126  CZ  ARG A   8     -17.354 -10.732  22.933  1.00  1.260          C  
ATOM    127  NH1 ARG A   8     -16.964 -11.203  24.103  1.00  1.260          N  
ATOM    128  NH2 ARG A   8     -18.399  -9.922  22.865  1.00  1.260          N  
ATOM    129  H   ARG A   8     -11.159 -13.932  18.924  1.00  1.070          H  
ATOM    130  HA  ARG A   8     -14.062 -13.844  18.382  1.00  1.080          H  
ATOM    131 1HB  ARG A   8     -14.004 -13.836  20.846  1.00  1.510          H  
ATOM    132 2HB  ARG A   8     -12.965 -12.429  20.828  1.00  1.510          H  
ATOM    133 1HG  ARG A   8     -14.731 -11.020  20.025  1.00  1.510          H  
ATOM    134 2HG  ARG A   8     -15.778 -12.427  19.699  1.00  1.510          H  
ATOM    135 1HD  ARG A   8     -15.819 -12.930  22.055  1.00  1.510          H  
ATOM    136 2HD  ARG A   8     -14.754 -11.550  22.382  1.00  1.510          H  
ATOM    137  HE  ARG A   8     -17.033 -10.668  20.924  1.00  1.510          H  
ATOM    138 1HH1 ARG A   8     -16.165 -11.812  24.173  1.00  1.510          H  
ATOM    139 2HH1 ARG A   8     -17.465 -10.952  24.945  1.00  1.510          H  
ATOM    140 1HH2 ARG A   8     -18.699  -9.556  21.972  1.00  1.510          H  
ATOM    141 2HH2 ARG A   8     -18.890  -9.657  23.708  1.00  1.510          H  
ATOM    142  N   ILE A   9     -13.961 -11.586  17.356  1.00  0.850          N  
ATOM    143  CA  ILE A   9     -13.828 -10.332  16.627  1.00  0.820          C  
ATOM    144  C   ILE A   9     -14.750  -9.285  17.226  1.00  0.800          C  
ATOM    145  O   ILE A   9     -15.946  -9.527  17.392  1.00  0.960          O  
ATOM    146  CB  ILE A   9     -14.187 -10.489  15.127  1.00  1.160          C  
ATOM    147  CG1 ILE A   9     -13.355 -11.648  14.458  1.00  1.160          C  
ATOM    148  CG2 ILE A   9     -13.972  -9.128  14.386  1.00  1.160          C  
ATOM    149  CD1 ILE A   9     -11.846 -11.490  14.478  1.00  1.160          C  
ATOM    150  H   ILE A   9     -14.837 -12.090  17.326  1.00  1.020          H  
ATOM    151  HA  ILE A   9     -12.810  -9.964  16.717  1.00  0.980          H  
ATOM    152  HB  ILE A   9     -15.235 -10.768  15.040  1.00  1.390          H  
ATOM    153 1HG1 ILE A   9     -13.601 -12.582  14.959  1.00  1.390          H  
ATOM    154 2HG1 ILE A   9     -13.665 -11.724  13.416  1.00  1.390          H  
ATOM    155 1HG2 ILE A   9     -14.244  -9.241  13.340  1.00  1.390          H  
ATOM    156 2HG2 ILE A   9     -14.594  -8.351  14.826  1.00  1.390          H  
ATOM    157 3HG2 ILE A   9     -12.929  -8.821  14.457  1.00  1.390          H  
ATOM    158 1HD1 ILE A   9     -11.392 -12.345  13.984  1.00  1.390          H  
ATOM    159 2HD1 ILE A   9     -11.543 -10.585  13.959  1.00  1.390          H  
ATOM    160 3HD1 ILE A   9     -11.502 -11.452  15.501  1.00  1.390          H  
ATOM    161  N   ALA A  10     -14.198  -8.124  17.548  1.00  0.670          N  
ATOM    162  CA  ALA A  10     -15.002  -7.032  18.073  1.00  0.660          C  
ATOM    163  C   ALA A  10     -15.067  -5.911  17.046  1.00  0.590          C  
ATOM    164  O   ALA A  10     -14.101  -5.641  16.333  1.00  0.540          O  
ATOM    165  CB  ALA A  10     -14.434  -6.525  19.391  1.00  0.930          C  
ATOM    166  H   ALA A  10     -13.190  -8.018  17.399  1.00  0.800          H  
ATOM    167  HA  ALA A  10     -16.015  -7.395  18.242  1.00  0.790          H  
ATOM    168 1HB  ALA A  10     -15.061  -5.718  19.775  1.00  1.110          H  
ATOM    169 2HB  ALA A  10     -14.419  -7.344  20.098  1.00  1.110          H  
ATOM    170 3HB  ALA A  10     -13.441  -6.162  19.250  1.00  1.110          H  
ATOM    171  N   LYS A  11     -16.194  -5.221  16.971  1.00  0.620          N  
ATOM    172  CA  LYS A  11     -16.273  -4.090  16.058  1.00  0.590          C  
ATOM    173  C   LYS A  11     -16.862  -2.910  16.799  1.00  0.560          C  
ATOM    174  O   LYS A  11     -17.949  -3.019  17.373  1.00  0.680          O  
ATOM    175  CB  LYS A  11     -17.103  -4.455  14.829  1.00  0.840          C  
ATOM    176  CG  LYS A  11     -16.504  -5.600  14.013  1.00  0.840          C  
ATOM    177  CD  LYS A  11     -17.274  -5.862  12.734  1.00  0.840          C  
ATOM    178  CE  LYS A  11     -16.660  -7.015  11.947  1.00  0.840          C  
ATOM    179  NZ  LYS A  11     -17.430  -7.311  10.697  1.00  0.840          N  
ATOM    180  H   LYS A  11     -16.988  -5.464  17.549  1.00  0.740          H  
ATOM    181  HA  LYS A  11     -15.273  -3.815  15.738  1.00  0.710          H  
ATOM    182 1HB  LYS A  11     -18.110  -4.736  15.134  1.00  1.010          H  
ATOM    183 2HB  LYS A  11     -17.184  -3.584  14.178  1.00  1.010          H  
ATOM    184 1HG  LYS A  11     -15.473  -5.378  13.796  1.00  1.010          H  
ATOM    185 2HG  LYS A  11     -16.529  -6.508  14.610  1.00  1.010          H  
ATOM    186 1HD  LYS A  11     -18.311  -6.101  12.973  1.00  1.010          H  
ATOM    187 2HD  LYS A  11     -17.256  -4.965  12.115  1.00  1.010          H  
ATOM    188 1HE  LYS A  11     -15.636  -6.758  11.679  1.00  1.010          H  
ATOM    189 2HE  LYS A  11     -16.645  -7.907  12.575  1.00  1.010          H  
ATOM    190 1HZ  LYS A  11     -16.995  -8.079  10.203  1.00  1.010          H  
ATOM    191 2HZ  LYS A  11     -18.381  -7.563  10.935  1.00  1.010          H  
ATOM    192 3HZ  LYS A  11     -17.440  -6.494  10.102  1.00  1.010          H  
ATOM    193  N   ILE A  12     -16.131  -1.795  16.835  1.00  0.480          N  
ATOM    194  CA  ILE A  12     -16.621  -0.646  17.589  1.00  0.530          C  
ATOM    195  C   ILE A  12     -16.527   0.660  16.796  1.00  0.480          C  
ATOM    196  O   ILE A  12     -15.491   0.967  16.206  1.00  0.570          O  
ATOM    197  CB  ILE A  12     -15.866  -0.484  18.926  1.00  0.720          C  
ATOM    198  CG1 ILE A  12     -15.916  -1.802  19.752  1.00  0.720          C  
ATOM    199  CG2 ILE A  12     -16.588   0.608  19.746  1.00  0.720          C  
ATOM    200  CD1 ILE A  12     -15.029  -1.800  20.948  1.00  0.720          C  
ATOM    201  H   ILE A  12     -15.239  -1.771  16.329  1.00  0.580          H  
ATOM    202  HA  ILE A  12     -17.673  -0.812  17.819  1.00  0.640          H  
ATOM    203  HB  ILE A  12     -14.823  -0.210  18.750  1.00  0.870          H  
ATOM    204 1HG1 ILE A  12     -16.942  -2.002  20.059  1.00  0.870          H  
ATOM    205 2HG1 ILE A  12     -15.572  -2.620  19.135  1.00  0.870          H  
ATOM    206 1HG2 ILE A  12     -16.110   0.743  20.690  1.00  0.870          H  
ATOM    207 2HG2 ILE A  12     -16.586   1.550  19.226  1.00  0.870          H  
ATOM    208 3HG2 ILE A  12     -17.619   0.303  19.916  1.00  0.870          H  
ATOM    209 1HD1 ILE A  12     -15.094  -2.769  21.449  1.00  0.870          H  
ATOM    210 2HD1 ILE A  12     -14.023  -1.626  20.613  1.00  0.870          H  
ATOM    211 3HD1 ILE A  12     -15.304  -1.031  21.647  1.00  0.870          H  
ATOM    212  N   ASN A  13     -17.611   1.430  16.788  1.00  0.480          N  
ATOM    213  CA  ASN A  13     -17.627   2.737  16.129  1.00  0.450          C  
ATOM    214  C   ASN A  13     -17.199   3.838  17.106  1.00  0.490          C  
ATOM    215  O   ASN A  13     -17.986   4.275  17.945  1.00  0.680          O  
ATOM    216  CB  ASN A  13     -18.994   3.004  15.545  1.00  0.640          C  
ATOM    217  CG  ASN A  13     -19.310   2.099  14.392  1.00  0.640          C  
ATOM    218  OD1 ASN A  13     -18.492   1.890  13.492  1.00  0.640          O  
ATOM    219  ND2 ASN A  13     -20.495   1.552  14.400  1.00  0.640          N  
ATOM    220  H   ASN A  13     -18.436   1.108  17.276  1.00  0.580          H  
ATOM    221  HA  ASN A  13     -16.897   2.733  15.318  1.00  0.540          H  
ATOM    222 1HB  ASN A  13     -19.749   2.862  16.318  1.00  0.770          H  
ATOM    223 2HB  ASN A  13     -19.059   4.018  15.222  1.00  0.770          H  
ATOM    224 1HD2 ASN A  13     -20.769   0.938  13.657  1.00  0.770          H  
ATOM    225 2HD2 ASN A  13     -21.135   1.747  15.144  1.00  0.770          H  
ATOM    226  N   LEU A  14     -15.932   4.227  17.045  1.00  0.460          N  
ATOM    227  CA  LEU A  14     -15.358   5.177  17.997  1.00  0.530          C  
ATOM    228  C   LEU A  14     -15.072   6.509  17.363  1.00  0.470          C  
ATOM    229  O   LEU A  14     -14.700   6.558  16.200  1.00  0.590          O  
ATOM    230  CB  LEU A  14     -14.043   4.606  18.518  1.00  0.710          C  
ATOM    231  CG  LEU A  14     -14.121   3.291  19.235  1.00  0.710          C  
ATOM    232  CD1 LEU A  14     -12.722   2.788  19.527  1.00  0.710          C  
ATOM    233  CD2 LEU A  14     -14.894   3.486  20.526  1.00  0.710          C  
ATOM    234  H   LEU A  14     -15.339   3.862  16.290  1.00  0.550          H  
ATOM    235  HA  LEU A  14     -16.065   5.349  18.802  1.00  0.640          H  
ATOM    236 1HB  LEU A  14     -13.419   4.440  17.659  1.00  0.860          H  
ATOM    237 2HB  LEU A  14     -13.558   5.347  19.167  1.00  0.860          H  
ATOM    238  HG  LEU A  14     -14.612   2.557  18.601  1.00  0.860          H  
ATOM    239 1HD1 LEU A  14     -12.778   1.828  20.037  1.00  0.860          H  
ATOM    240 2HD1 LEU A  14     -12.184   2.661  18.591  1.00  0.860          H  
ATOM    241 3HD1 LEU A  14     -12.194   3.510  20.154  1.00  0.860          H  
ATOM    242 1HD2 LEU A  14     -14.945   2.562  21.037  1.00  0.860          H  
ATOM    243 2HD2 LEU A  14     -14.384   4.221  21.151  1.00  0.860          H  
ATOM    244 3HD2 LEU A  14     -15.903   3.824  20.328  1.00  0.860          H  
ATOM    245  N   ILE A  15     -15.180   7.605  18.103  1.00  0.550          N  
ATOM    246  CA  ILE A  15     -14.776   8.866  17.486  1.00  0.640          C  
ATOM    247  C   ILE A  15     -13.263   8.877  17.528  1.00  0.640          C  
ATOM    248  O   ILE A  15     -12.670   8.495  18.529  1.00  0.780          O  
ATOM    249  CB  ILE A  15     -15.375  10.120  18.151  1.00  0.860          C  
ATOM    250  CG1 ILE A  15     -16.938  10.049  18.154  1.00  0.860          C  
ATOM    251  CG2 ILE A  15     -14.888  11.407  17.432  1.00  0.860          C  
ATOM    252  CD1 ILE A  15     -17.597   9.908  16.808  1.00  0.860          C  
ATOM    253  H   ILE A  15     -15.522   7.587  19.075  1.00  0.660          H  
ATOM    254  HA  ILE A  15     -15.059   8.875  16.441  1.00  0.770          H  
ATOM    255  HB  ILE A  15     -15.065  10.163  19.145  1.00  1.030          H  
ATOM    256 1HG1 ILE A  15     -17.247   9.204  18.760  1.00  1.030          H  
ATOM    257 2HG1 ILE A  15     -17.315  10.961  18.615  1.00  1.030          H  
ATOM    258 1HG2 ILE A  15     -15.316  12.278  17.925  1.00  1.030          H  
ATOM    259 2HG2 ILE A  15     -13.821  11.482  17.471  1.00  1.030          H  
ATOM    260 3HG2 ILE A  15     -15.200  11.396  16.388  1.00  1.030          H  
ATOM    261 1HD1 ILE A  15     -18.675   9.874  16.943  1.00  1.030          H  
ATOM    262 2HD1 ILE A  15     -17.352  10.744  16.157  1.00  1.030          H  
ATOM    263 3HD1 ILE A  15     -17.280   8.994  16.355  1.00  1.030          H  
ATOM    264  N   GLY A  16     -12.625   9.308  16.455  1.00  0.640          N  
ATOM    265  CA  GLY A  16     -11.167   9.315  16.347  1.00  0.760          C  
ATOM    266  C   GLY A  16     -10.387   9.965  17.494  1.00  0.680          C  
ATOM    267  O   GLY A  16      -9.202   9.676  17.681  1.00  1.410          O  
ATOM    268  H   GLY A  16     -13.183   9.584  15.642  1.00  0.770          H  
ATOM    269 1HA  GLY A  16     -10.837   8.284  16.260  1.00  0.910          H  
ATOM    270 2HA  GLY A  16     -10.895   9.802  15.410  1.00  0.910          H  
ATOM    271  N   GLY A  17     -10.997  10.867  18.239  1.00  1.140          N  
ATOM    272  CA  GLY A  17     -10.310  11.509  19.356  1.00  1.350          C  
ATOM    273  C   GLY A  17     -10.634  10.862  20.714  1.00  1.260          C  
ATOM    274  O   GLY A  17     -10.249  11.394  21.760  1.00  1.580          O  
ATOM    275  H   GLY A  17     -11.967  11.073  18.059  1.00  1.370          H  
ATOM    276 1HA  GLY A  17      -9.234  11.472  19.193  1.00  1.620          H  
ATOM    277 2HA  GLY A  17     -10.581  12.564  19.381  1.00  1.620          H  
ATOM    278  N   GLN A  18     -11.383   9.752  20.699  1.00  0.930          N  
ATOM    279  CA  GLN A  18     -11.828   9.058  21.910  1.00  0.930          C  
ATOM    280  C   GLN A  18     -11.161   7.719  22.082  1.00  0.760          C  
ATOM    281  O   GLN A  18     -10.975   6.980  21.132  1.00  1.180          O  
ATOM    282  CB  GLN A  18     -13.325   8.740  21.853  1.00  1.300          C  
ATOM    283  CG  GLN A  18     -14.267   9.883  21.839  1.00  1.300          C  
ATOM    284  CD  GLN A  18     -15.741   9.370  21.671  1.00  1.300          C  
ATOM    285  OE1 GLN A  18     -16.051   8.414  20.900  1.00  1.300          O  
ATOM    286  NE2 GLN A  18     -16.651  10.014  22.394  1.00  1.300          N  
ATOM    287  H   GLN A  18     -11.670   9.363  19.803  1.00  1.120          H  
ATOM    288  HA  GLN A  18     -11.600   9.674  22.777  1.00  1.120          H  
ATOM    289 1HB  GLN A  18     -13.519   8.153  20.953  1.00  1.560          H  
ATOM    290 2HB  GLN A  18     -13.587   8.113  22.702  1.00  1.560          H  
ATOM    291 1HG  GLN A  18     -14.193  10.404  22.791  1.00  1.560          H  
ATOM    292 2HG  GLN A  18     -14.004  10.557  21.032  1.00  1.560          H  
ATOM    293 1HE2 GLN A  18     -17.616   9.746  22.342  1.00  1.560          H  
ATOM    294 2HE2 GLN A  18     -16.380  10.769  22.994  1.00  1.560          H  
ATOM    295  N   ALA A  19     -10.896   7.337  23.308  1.00  1.010          N  
ATOM    296  CA  ALA A  19     -10.352   6.015  23.544  1.00  1.050          C  
ATOM    297  C   ALA A  19     -10.745   5.523  24.920  1.00  0.950          C  
ATOM    298  O   ALA A  19      -9.913   5.183  25.751  1.00  1.540          O  
ATOM    299  CB  ALA A  19      -8.871   6.036  23.376  1.00  1.450          C  
ATOM    300  H   ALA A  19     -11.050   7.971  24.080  1.00  1.210          H  
ATOM    301  HA  ALA A  19     -10.777   5.329  22.811  1.00  1.260          H  
ATOM    302 1HB  ALA A  19      -8.496   5.039  23.545  1.00  1.740          H  
ATOM    303 2HB  ALA A  19      -8.609   6.367  22.369  1.00  1.740          H  
ATOM    304 3HB  ALA A  19      -8.466   6.724  24.106  1.00  1.740          H  
ATOM    305  N   LYS A  20     -12.025   5.510  25.168  1.00  1.310          N  
ATOM    306  CA  LYS A  20     -12.570   5.107  26.443  1.00  1.450          C  
ATOM    307  C   LYS A  20     -13.406   3.815  26.504  1.00  1.090          C  
ATOM    308  O   LYS A  20     -13.786   3.452  27.607  1.00  1.340          O  
ATOM    309  CB  LYS A  20     -13.444   6.240  26.977  1.00  1.970          C  
ATOM    310  CG  LYS A  20     -12.704   7.536  27.270  1.00  1.970          C  
ATOM    311  CD  LYS A  20     -13.662   8.598  27.810  1.00  1.970          C  
ATOM    312  CE  LYS A  20     -12.944   9.909  28.112  1.00  1.970          C  
ATOM    313  NZ  LYS A  20     -13.885  10.961  28.601  1.00  1.970          N  
ATOM    314  H   LYS A  20     -12.664   5.803  24.442  1.00  1.570          H  
ATOM    315  HA  LYS A  20     -11.731   4.970  27.127  1.00  1.740          H  
ATOM    316 1HB  LYS A  20     -14.231   6.459  26.256  1.00  2.370          H  
ATOM    317 2HB  LYS A  20     -13.928   5.920  27.901  1.00  2.370          H  
ATOM    318 1HG  LYS A  20     -11.920   7.345  28.002  1.00  2.370          H  
ATOM    319 2HG  LYS A  20     -12.241   7.902  26.359  1.00  2.370          H  
ATOM    320 1HD  LYS A  20     -14.445   8.786  27.073  1.00  2.370          H  
ATOM    321 2HD  LYS A  20     -14.129   8.233  28.724  1.00  2.370          H  
ATOM    322 1HE  LYS A  20     -12.185   9.734  28.872  1.00  2.370          H  
ATOM    323 2HE  LYS A  20     -12.458  10.266  27.203  1.00  2.370          H  
ATOM    324 1HZ  LYS A  20     -13.373  11.812  28.787  1.00  2.370          H  
ATOM    325 2HZ  LYS A  20     -14.589  11.142  27.898  1.00  2.370          H  
ATOM    326 3HZ  LYS A  20     -14.334  10.648  29.450  1.00  2.370          H  
ATOM    327  N   PRO A  21     -13.684   3.074  25.398  1.00  1.330          N  
ATOM    328  CA  PRO A  21     -14.672   1.997  25.309  1.00  1.560          C  
ATOM    329  C   PRO A  21     -14.296   0.756  26.067  1.00  1.280          C  
ATOM    330  O   PRO A  21     -13.688  -0.125  25.472  1.00  2.120          O  
ATOM    331  CB  PRO A  21     -14.673   1.657  23.822  1.00  2.340          C  
ATOM    332  CG  PRO A  21     -13.271   1.955  23.384  1.00  2.340          C  
ATOM    333  CD  PRO A  21     -12.861   3.153  24.154  1.00  2.340          C  
ATOM    334  HA  PRO A  21     -15.652   2.373  25.635  1.00  1.870          H  
ATOM    335 1HB  PRO A  21     -14.948   0.608  23.667  1.00  2.810          H  
ATOM    336 2HB  PRO A  21     -15.430   2.262  23.311  1.00  2.810          H  
ATOM    337 1HG  PRO A  21     -12.639   1.105  23.609  1.00  2.810          H  
ATOM    338 2HG  PRO A  21     -13.198   2.089  22.322  1.00  2.810          H  
ATOM    339 1HD  PRO A  21     -11.787   3.050  24.369  1.00  2.810          H  
ATOM    340 2HD  PRO A  21     -13.130   4.008  23.522  1.00  2.810          H  
ATOM    341  N   GLY A  22     -14.721   0.617  27.295  1.00  0.810          N  
ATOM    342  CA  GLY A  22     -14.802  -0.019  28.583  1.00  0.780          C  
ATOM    343  C   GLY A  22     -15.116  -1.473  28.237  1.00  0.690          C  
ATOM    344  O   GLY A  22     -14.389  -2.061  27.424  1.00  0.700          O  
ATOM    345  H   GLY A  22     -14.192  -0.227  27.147  1.00  0.970          H  
ATOM    346 1HA  GLY A  22     -13.858   0.062  29.118  1.00  0.940          H  
ATOM    347 2HA  GLY A  22     -15.570   0.466  29.173  1.00  0.940          H  
ATOM    348  N   PRO A  23     -16.134  -2.104  28.840  1.00  0.770          N  
ATOM    349  CA  PRO A  23     -16.540  -3.489  28.616  1.00  0.780          C  
ATOM    350  C   PRO A  23     -16.562  -3.889  27.134  1.00  0.710          C  
ATOM    351  O   PRO A  23     -16.213  -5.025  26.807  1.00  0.690          O  
ATOM    352  CB  PRO A  23     -17.945  -3.503  29.221  1.00  1.170          C  
ATOM    353  CG  PRO A  23     -17.873  -2.480  30.338  1.00  1.170          C  
ATOM    354  CD  PRO A  23     -16.994  -1.377  29.804  1.00  1.170          C  
ATOM    355  HA  PRO A  23     -15.913  -4.164  29.193  1.00  0.940          H  
ATOM    356 1HB  PRO A  23     -18.695  -3.253  28.455  1.00  1.400          H  
ATOM    357 2HB  PRO A  23     -18.183  -4.515  29.584  1.00  1.400          H  
ATOM    358 1HG  PRO A  23     -18.887  -2.129  30.597  1.00  1.400          H  
ATOM    359 2HG  PRO A  23     -17.461  -2.946  31.248  1.00  1.400          H  
ATOM    360 1HD  PRO A  23     -17.610  -0.613  29.298  1.00  1.400          H  
ATOM    361 2HD  PRO A  23     -16.403  -0.967  30.642  1.00  1.400          H  
ATOM    362  N   ALA A  24     -16.874  -2.957  26.216  1.00  0.770          N  
ATOM    363  CA  ALA A  24     -16.892  -3.275  24.786  1.00  0.870          C  
ATOM    364  C   ALA A  24     -15.614  -4.017  24.343  1.00  0.820          C  
ATOM    365  O   ALA A  24     -15.671  -4.904  23.491  1.00  0.960          O  
ATOM    366  CB  ALA A  24     -17.031  -1.994  23.988  1.00  1.180          C  
ATOM    367  H   ALA A  24     -17.174  -2.030  26.486  1.00  0.920          H  
ATOM    368  HA  ALA A  24     -17.748  -3.921  24.592  1.00  1.040          H  
ATOM    369 1HB  ALA A  24     -17.076  -2.233  22.933  1.00  1.410          H  
ATOM    370 2HB  ALA A  24     -17.941  -1.478  24.281  1.00  1.410          H  
ATOM    371 3HB  ALA A  24     -16.170  -1.359  24.185  1.00  1.410          H  
ATOM    372  N   LEU A  25     -14.460  -3.610  24.880  1.00  0.740          N  
ATOM    373  CA  LEU A  25     -13.178  -4.237  24.594  1.00  0.770          C  
ATOM    374  C   LEU A  25     -12.721  -5.118  25.750  1.00  0.660          C  
ATOM    375  O   LEU A  25     -12.115  -6.181  25.557  1.00  0.670          O  
ATOM    376  CB  LEU A  25     -12.099  -3.164  24.350  1.00  1.070          C  
ATOM    377  CG  LEU A  25     -12.196  -2.273  23.130  1.00  1.070          C  
ATOM    378  CD1 LEU A  25     -11.107  -1.233  23.213  1.00  1.070          C  
ATOM    379  CD2 LEU A  25     -11.973  -3.115  21.845  1.00  1.070          C  
ATOM    380  H   LEU A  25     -14.464  -2.858  25.573  1.00  0.890          H  
ATOM    381  HA  LEU A  25     -13.287  -4.868  23.717  1.00  0.920          H  
ATOM    382 1HB  LEU A  25     -12.141  -2.490  25.209  1.00  1.280          H  
ATOM    383 2HB  LEU A  25     -11.152  -3.595  24.345  1.00  1.280          H  
ATOM    384  HG  LEU A  25     -13.161  -1.771  23.110  1.00  1.280          H  
ATOM    385 1HD1 LEU A  25     -11.165  -0.589  22.341  1.00  1.280          H  
ATOM    386 2HD1 LEU A  25     -11.244  -0.640  24.113  1.00  1.280          H  
ATOM    387 3HD1 LEU A  25     -10.134  -1.715  23.245  1.00  1.280          H  
ATOM    388 1HD2 LEU A  25     -12.001  -2.464  20.983  1.00  1.280          H  
ATOM    389 2HD2 LEU A  25     -11.011  -3.591  21.880  1.00  1.280          H  
ATOM    390 3HD2 LEU A  25     -12.743  -3.877  21.747  1.00  1.280          H  
ATOM    391  N   ALA A  26     -13.003  -4.691  26.976  1.00  0.660          N  
ATOM    392  CA  ALA A  26     -12.510  -5.430  28.130  1.00  0.800          C  
ATOM    393  C   ALA A  26     -13.051  -6.862  28.158  1.00  0.820          C  
ATOM    394  O   ALA A  26     -12.332  -7.802  28.496  1.00  0.940          O  
ATOM    395  CB  ALA A  26     -12.857  -4.701  29.410  1.00  1.060          C  
ATOM    396  H   ALA A  26     -13.531  -3.826  27.112  1.00  0.790          H  
ATOM    397  HA  ALA A  26     -11.422  -5.481  28.050  1.00  0.960          H  
ATOM    398 1HB  ALA A  26     -12.443  -5.242  30.257  1.00  1.280          H  
ATOM    399 2HB  ALA A  26     -12.436  -3.695  29.375  1.00  1.280          H  
ATOM    400 3HB  ALA A  26     -13.901  -4.642  29.515  1.00  1.280          H  
ATOM    401  N   SER A  27     -14.293  -7.045  27.715  1.00  0.800          N  
ATOM    402  CA  SER A  27     -14.985  -8.331  27.722  1.00  0.980          C  
ATOM    403  C   SER A  27     -14.454  -9.294  26.670  1.00  0.960          C  
ATOM    404  O   SER A  27     -14.845 -10.464  26.622  1.00  1.160          O  
ATOM    405  CB  SER A  27     -16.471  -8.124  27.512  1.00  1.300          C  
ATOM    406  OG  SER A  27     -16.738  -7.638  26.225  1.00  1.300          O  
ATOM    407  H   SER A  27     -14.835  -6.240  27.401  1.00  0.960          H  
ATOM    408  HA  SER A  27     -14.837  -8.786  28.702  1.00  1.180          H  
ATOM    409 1HB  SER A  27     -16.986  -9.071  27.657  1.00  1.560          H  
ATOM    410 2HB  SER A  27     -16.853  -7.422  28.253  1.00  1.560          H  
ATOM    411  HG  SER A  27     -16.620  -6.664  26.276  1.00  1.560          H  
ATOM    412  N   VAL A  28     -13.578  -8.794  25.810  1.00  0.820          N  
ATOM    413  CA  VAL A  28     -12.998  -9.531  24.724  1.00  0.920          C  
ATOM    414  C   VAL A  28     -11.536  -9.871  25.087  1.00  0.840          C  
ATOM    415  O   VAL A  28     -10.848 -10.582  24.352  1.00  1.040          O  
ATOM    416  CB  VAL A  28     -13.115  -8.615  23.466  1.00  1.250          C  
ATOM    417  CG1 VAL A  28     -12.453  -9.195  22.265  1.00  1.250          C  
ATOM    418  CG2 VAL A  28     -14.562  -8.328  23.206  1.00  1.250          C  
ATOM    419  H   VAL A  28     -13.270  -7.827  25.914  1.00  0.980          H  
ATOM    420  HA  VAL A  28     -13.561 -10.451  24.572  1.00  1.100          H  
ATOM    421  HB  VAL A  28     -12.627  -7.680  23.675  1.00  1.500          H  
ATOM    422 1HG1 VAL A  28     -12.548  -8.508  21.427  1.00  1.500          H  
ATOM    423 2HG1 VAL A  28     -11.427  -9.328  22.486  1.00  1.500          H  
ATOM    424 3HG1 VAL A  28     -12.901 -10.142  22.006  1.00  1.500          H  
ATOM    425 1HG2 VAL A  28     -14.658  -7.655  22.365  1.00  1.500          H  
ATOM    426 2HG2 VAL A  28     -15.056  -9.233  22.997  1.00  1.500          H  
ATOM    427 3HG2 VAL A  28     -15.017  -7.859  24.079  1.00  1.500          H  
ATOM    428  N   GLY A  29     -11.073  -9.388  26.253  1.00  0.780          N  
ATOM    429  CA  GLY A  29      -9.700  -9.607  26.682  1.00  0.840          C  
ATOM    430  C   GLY A  29      -8.699  -8.630  26.060  1.00  0.770          C  
ATOM    431  O   GLY A  29      -7.508  -8.936  25.976  1.00  0.940          O  
ATOM    432  H   GLY A  29     -11.680  -8.851  26.875  1.00  0.940          H  
ATOM    433 1HA  GLY A  29      -9.659  -9.516  27.768  1.00  1.010          H  
ATOM    434 2HA  GLY A  29      -9.409 -10.628  26.442  1.00  1.010          H  
ATOM    435  N   ILE A  30      -9.167  -7.470  25.600  1.00  0.610          N  
ATOM    436  CA  ILE A  30      -8.309  -6.483  24.964  1.00  0.630          C  
ATOM    437  C   ILE A  30      -7.638  -5.554  25.956  1.00  0.650          C  
ATOM    438  O   ILE A  30      -8.272  -4.939  26.824  1.00  0.690          O  
ATOM    439  CB  ILE A  30      -9.131  -5.638  23.977  1.00  0.870          C  
ATOM    440  CG1 ILE A  30      -9.790  -6.532  22.892  1.00  0.870          C  
ATOM    441  CG2 ILE A  30      -8.316  -4.460  23.347  1.00  0.870          C  
ATOM    442  CD1 ILE A  30      -8.857  -7.319  22.020  1.00  0.870          C  
ATOM    443  H   ILE A  30     -10.155  -7.217  25.707  1.00  0.730          H  
ATOM    444  HA  ILE A  30      -7.517  -7.002  24.431  1.00  0.760          H  
ATOM    445  HB  ILE A  30      -9.929  -5.247  24.534  1.00  1.050          H  
ATOM    446 1HG1 ILE A  30     -10.439  -7.229  23.387  1.00  1.050          H  
ATOM    447 2HG1 ILE A  30     -10.393  -5.896  22.251  1.00  1.050          H  
ATOM    448 1HG2 ILE A  30      -8.950  -3.879  22.701  1.00  1.050          H  
ATOM    449 2HG2 ILE A  30      -7.928  -3.808  24.119  1.00  1.050          H  
ATOM    450 3HG2 ILE A  30      -7.497  -4.846  22.772  1.00  1.050          H  
ATOM    451 1HD1 ILE A  30      -9.435  -7.880  21.308  1.00  1.050          H  
ATOM    452 2HD1 ILE A  30      -8.214  -6.644  21.491  1.00  1.050          H  
ATOM    453 3HD1 ILE A  30      -8.261  -8.008  22.609  1.00  1.050          H  
ATOM    454  N   ASN A  31      -6.340  -5.394  25.805  1.00  0.670          N  
ATOM    455  CA  ASN A  31      -5.650  -4.472  26.663  1.00  0.720          C  
ATOM    456  C   ASN A  31      -6.002  -3.086  26.159  1.00  0.560          C  
ATOM    457  O   ASN A  31      -5.430  -2.593  25.184  1.00  0.540          O  
ATOM    458  CB  ASN A  31      -4.146  -4.755  26.661  1.00  0.990          C  
ATOM    459  CG  ASN A  31      -3.331  -3.873  27.575  1.00  0.990          C  
ATOM    460  OD1 ASN A  31      -3.511  -2.642  27.594  1.00  0.990          O  
ATOM    461  ND2 ASN A  31      -2.438  -4.474  28.332  1.00  0.990          N  
ATOM    462  H   ASN A  31      -5.849  -5.927  25.100  1.00  0.800          H  
ATOM    463  HA  ASN A  31      -6.030  -4.570  27.682  1.00  0.860          H  
ATOM    464 1HB  ASN A  31      -3.977  -5.798  26.936  1.00  1.190          H  
ATOM    465 2HB  ASN A  31      -3.757  -4.621  25.670  1.00  1.190          H  
ATOM    466 1HD2 ASN A  31      -1.864  -3.939  28.956  1.00  1.190          H  
ATOM    467 2HD2 ASN A  31      -2.326  -5.468  28.284  1.00  1.190          H  
ATOM    468  N   MET A  32      -6.966  -2.464  26.841  1.00  0.550          N  
ATOM    469  CA  MET A  32      -7.461  -1.152  26.451  1.00  0.480          C  
ATOM    470  C   MET A  32      -6.384  -0.099  26.462  1.00  0.470          C  
ATOM    471  O   MET A  32      -6.438   0.840  25.668  1.00  0.480          O  
ATOM    472  CB  MET A  32      -8.577  -0.657  27.332  1.00  0.700          C  
ATOM    473  CG  MET A  32      -9.886  -1.330  27.150  1.00  0.700          C  
ATOM    474  SD  MET A  32     -11.122  -0.681  28.278  1.00  0.700          S  
ATOM    475  CE  MET A  32     -11.318   1.035  27.669  1.00  0.700          C  
ATOM    476  H   MET A  32      -7.408  -3.008  27.581  1.00  0.660          H  
ATOM    477  HA  MET A  32      -7.849  -1.233  25.441  1.00  0.580          H  
ATOM    478 1HB  MET A  32      -8.290  -0.770  28.376  1.00  0.840          H  
ATOM    479 2HB  MET A  32      -8.696   0.395  27.142  1.00  0.840          H  
ATOM    480 1HG  MET A  32     -10.230  -1.176  26.139  1.00  0.840          H  
ATOM    481 2HG  MET A  32      -9.787  -2.408  27.313  1.00  0.840          H  
ATOM    482 1HE  MET A  32     -12.082   1.546  28.251  1.00  0.840          H  
ATOM    483 2HE  MET A  32     -10.394   1.588  27.770  1.00  0.840          H  
ATOM    484 3HE  MET A  32     -11.607   1.023  26.623  1.00  0.840          H  
ATOM    485  N   GLY A  33      -5.424  -0.222  27.373  1.00  0.510          N  
ATOM    486  CA  GLY A  33      -4.321   0.729  27.445  1.00  0.540          C  
ATOM    487  C   GLY A  33      -3.582   0.754  26.110  1.00  0.500          C  
ATOM    488  O   GLY A  33      -3.379   1.817  25.506  1.00  0.590          O  
ATOM    489  H   GLY A  33      -5.474  -0.981  28.044  1.00  0.610          H  
ATOM    490 1HA  GLY A  33      -4.703   1.722  27.683  1.00  0.650          H  
ATOM    491 2HA  GLY A  33      -3.637   0.434  28.241  1.00  0.650          H  
ATOM    492  N   GLU A  34      -3.181  -0.428  25.649  1.00  0.460          N  
ATOM    493  CA  GLU A  34      -2.472  -0.538  24.381  1.00  0.430          C  
ATOM    494  C   GLU A  34      -3.371  -0.164  23.200  1.00  0.380          C  
ATOM    495  O   GLU A  34      -2.915   0.475  22.244  1.00  0.370          O  
ATOM    496  CB  GLU A  34      -1.919  -1.952  24.200  1.00  0.610          C  
ATOM    497  CG  GLU A  34      -0.792  -2.322  25.184  1.00  0.610          C  
ATOM    498  CD  GLU A  34       0.413  -1.418  25.076  1.00  0.610          C  
ATOM    499  OE1 GLU A  34       0.824  -1.125  23.982  1.00  0.610          O  
ATOM    500  OE2 GLU A  34       0.915  -0.990  26.102  1.00  0.610          O  
ATOM    501  H   GLU A  34      -3.363  -1.259  26.224  1.00  0.550          H  
ATOM    502  HA  GLU A  34      -1.636   0.157  24.394  1.00  0.520          H  
ATOM    503 1HB  GLU A  34      -2.729  -2.670  24.338  1.00  0.740          H  
ATOM    504 2HB  GLU A  34      -1.545  -2.072  23.185  1.00  0.740          H  
ATOM    505 1HG  GLU A  34      -1.180  -2.256  26.197  1.00  0.740          H  
ATOM    506 2HG  GLU A  34      -0.491  -3.353  25.008  1.00  0.740          H  
ATOM    507  N   PHE A  35      -4.660  -0.529  23.280  1.00  0.380          N  
ATOM    508  CA  PHE A  35      -5.619  -0.216  22.226  1.00  0.380          C  
ATOM    509  C   PHE A  35      -5.655   1.279  22.039  1.00  0.360          C  
ATOM    510  O   PHE A  35      -5.556   1.784  20.922  1.00  0.370          O  
ATOM    511  CB  PHE A  35      -7.030  -0.679  22.566  1.00  0.530          C  
ATOM    512  CG  PHE A  35      -8.008  -0.301  21.523  1.00  0.530          C  
ATOM    513  CD1 PHE A  35      -8.216  -1.110  20.440  1.00  0.530          C  
ATOM    514  CD2 PHE A  35      -8.701   0.914  21.599  1.00  0.530          C  
ATOM    515  CE1 PHE A  35      -9.081  -0.735  19.464  1.00  0.530          C  
ATOM    516  CE2 PHE A  35      -9.564   1.286  20.614  1.00  0.530          C  
ATOM    517  CZ  PHE A  35      -9.755   0.462  19.543  1.00  0.530          C  
ATOM    518  H   PHE A  35      -4.968  -1.060  24.100  1.00  0.460          H  
ATOM    519  HA  PHE A  35      -5.294  -0.680  21.300  1.00  0.460          H  
ATOM    520 1HB  PHE A  35      -7.046  -1.758  22.700  1.00  0.640          H  
ATOM    521 2HB  PHE A  35      -7.341  -0.224  23.486  1.00  0.640          H  
ATOM    522  HD1 PHE A  35      -7.681  -2.055  20.359  1.00  0.640          H  
ATOM    523  HD2 PHE A  35      -8.541   1.577  22.451  1.00  0.640          H  
ATOM    524  HE1 PHE A  35      -9.221  -1.384  18.614  1.00  0.640          H  
ATOM    525  HE2 PHE A  35     -10.090   2.239  20.676  1.00  0.640          H  
ATOM    526  HZ  PHE A  35     -10.436   0.759  18.755  1.00  0.640          H  
ATOM    527  N   THR A  36      -5.808   1.990  23.156  1.00  0.390          N  
ATOM    528  CA  THR A  36      -5.890   3.433  23.198  1.00  0.430          C  
ATOM    529  C   THR A  36      -4.737   4.086  22.510  1.00  0.420          C  
ATOM    530  O   THR A  36      -4.930   4.949  21.648  1.00  0.430          O  
ATOM    531  CB  THR A  36      -5.900   3.901  24.677  1.00  0.590          C  
ATOM    532  OG1 THR A  36      -7.101   3.446  25.304  1.00  0.590          O  
ATOM    533  CG2 THR A  36      -5.694   5.413  24.831  1.00  0.590          C  
ATOM    534  H   THR A  36      -5.893   1.497  24.043  1.00  0.470          H  
ATOM    535  HA  THR A  36      -6.806   3.738  22.701  1.00  0.520          H  
ATOM    536  HB  THR A  36      -5.087   3.431  25.186  1.00  0.700          H  
ATOM    537  HG1 THR A  36      -7.033   2.480  25.458  1.00  0.700          H  
ATOM    538 1HG2 THR A  36      -5.691   5.658  25.890  1.00  0.700          H  
ATOM    539 2HG2 THR A  36      -4.745   5.715  24.398  1.00  0.700          H  
ATOM    540 3HG2 THR A  36      -6.452   5.943  24.360  1.00  0.700          H  
ATOM    541  N   LYS A  37      -3.524   3.670  22.858  1.00  0.420          N  
ATOM    542  CA  LYS A  37      -2.361   4.272  22.245  1.00  0.450          C  
ATOM    543  C   LYS A  37      -2.343   4.065  20.735  1.00  0.430          C  
ATOM    544  O   LYS A  37      -2.100   5.013  19.977  1.00  0.470          O  
ATOM    545  CB  LYS A  37      -1.096   3.694  22.871  1.00  0.620          C  
ATOM    546  CG  LYS A  37      -0.837   4.172  24.304  1.00  0.620          C  
ATOM    547  CD  LYS A  37       0.525   3.702  24.841  1.00  0.620          C  
ATOM    548  CE  LYS A  37       0.498   2.211  25.190  1.00  0.620          C  
ATOM    549  NZ  LYS A  37       1.747   1.749  25.873  1.00  0.620          N  
ATOM    550  H   LYS A  37      -3.429   2.955  23.591  1.00  0.500          H  
ATOM    551  HA  LYS A  37      -2.391   5.344  22.434  1.00  0.540          H  
ATOM    552 1HB  LYS A  37      -1.186   2.607  22.883  1.00  0.740          H  
ATOM    553 2HB  LYS A  37      -0.234   3.949  22.257  1.00  0.740          H  
ATOM    554 1HG  LYS A  37      -0.873   5.261  24.330  1.00  0.740          H  
ATOM    555 2HG  LYS A  37      -1.627   3.790  24.953  1.00  0.740          H  
ATOM    556 1HD  LYS A  37       1.298   3.878  24.092  1.00  0.740          H  
ATOM    557 2HD  LYS A  37       0.775   4.268  25.737  1.00  0.740          H  
ATOM    558 1HE  LYS A  37      -0.352   2.017  25.845  1.00  0.740          H  
ATOM    559 2HE  LYS A  37       0.380   1.628  24.280  1.00  0.740          H  
ATOM    560 1HZ  LYS A  37       1.625   0.734  26.069  1.00  0.740          H  
ATOM    561 2HZ  LYS A  37       2.543   1.886  25.274  1.00  0.740          H  
ATOM    562 3HZ  LYS A  37       1.878   2.247  26.735  1.00  0.740          H  
ATOM    563  N   GLN A  38      -2.620   2.833  20.292  1.00  0.400          N  
ATOM    564  CA  GLN A  38      -2.589   2.534  18.868  1.00  0.410          C  
ATOM    565  C   GLN A  38      -3.684   3.257  18.105  1.00  0.400          C  
ATOM    566  O   GLN A  38      -3.465   3.737  16.989  1.00  0.440          O  
ATOM    567  CB  GLN A  38      -2.737   1.030  18.649  1.00  0.570          C  
ATOM    568  CG  GLN A  38      -1.567   0.190  19.083  1.00  0.570          C  
ATOM    569  CD  GLN A  38      -1.856  -1.296  18.928  1.00  0.570          C  
ATOM    570  OE1 GLN A  38      -2.528  -1.724  17.981  1.00  0.570          O  
ATOM    571  NE2 GLN A  38      -1.343  -2.092  19.852  1.00  0.570          N  
ATOM    572  H   GLN A  38      -2.817   2.082  20.967  1.00  0.480          H  
ATOM    573  HA  GLN A  38      -1.628   2.859  18.471  1.00  0.490          H  
ATOM    574 1HB  GLN A  38      -3.581   0.685  19.241  1.00  0.680          H  
ATOM    575 2HB  GLN A  38      -2.950   0.824  17.601  1.00  0.680          H  
ATOM    576 1HG  GLN A  38      -0.702   0.441  18.473  1.00  0.680          H  
ATOM    577 2HG  GLN A  38      -1.355   0.391  20.135  1.00  0.680          H  
ATOM    578 1HE2 GLN A  38      -1.493  -3.082  19.806  1.00  0.680          H  
ATOM    579 2HE2 GLN A  38      -0.791  -1.705  20.594  1.00  0.680          H  
ATOM    580  N   PHE A  39      -4.873   3.310  18.698  1.00  0.370          N  
ATOM    581  CA  PHE A  39      -6.018   3.929  18.081  1.00  0.360          C  
ATOM    582  C   PHE A  39      -5.734   5.394  17.890  1.00  0.420          C  
ATOM    583  O   PHE A  39      -5.824   5.904  16.779  1.00  0.480          O  
ATOM    584  CB  PHE A  39      -7.266   3.706  18.942  1.00  0.510          C  
ATOM    585  CG  PHE A  39      -8.520   4.293  18.387  1.00  0.510          C  
ATOM    586  CD1 PHE A  39      -9.209   3.629  17.395  1.00  0.510          C  
ATOM    587  CD2 PHE A  39      -9.016   5.497  18.843  1.00  0.510          C  
ATOM    588  CE1 PHE A  39     -10.367   4.158  16.852  1.00  0.510          C  
ATOM    589  CE2 PHE A  39     -10.167   6.023  18.313  1.00  0.510          C  
ATOM    590  CZ  PHE A  39     -10.840   5.362  17.316  1.00  0.510          C  
ATOM    591  H   PHE A  39      -4.994   2.873  19.611  1.00  0.440          H  
ATOM    592  HA  PHE A  39      -6.178   3.480  17.104  1.00  0.430          H  
ATOM    593 1HB  PHE A  39      -7.416   2.635  19.074  1.00  0.610          H  
ATOM    594 2HB  PHE A  39      -7.100   4.127  19.935  1.00  0.610          H  
ATOM    595  HD1 PHE A  39      -8.820   2.681  17.055  1.00  0.610          H  
ATOM    596  HD2 PHE A  39      -8.494   6.045  19.635  1.00  0.610          H  
ATOM    597  HE1 PHE A  39     -10.905   3.631  16.066  1.00  0.610          H  
ATOM    598  HE2 PHE A  39     -10.547   6.980  18.691  1.00  0.610          H  
ATOM    599  HZ  PHE A  39     -11.751   5.801  16.901  1.00  0.610          H  
ATOM    600  N   ASN A  40      -5.323   6.066  18.965  1.00  0.460          N  
ATOM    601  CA  ASN A  40      -5.080   7.493  18.910  1.00  0.530          C  
ATOM    602  C   ASN A  40      -3.975   7.859  17.919  1.00  0.600          C  
ATOM    603  O   ASN A  40      -4.064   8.888  17.250  1.00  0.720          O  
ATOM    604  CB  ASN A  40      -4.747   8.001  20.293  1.00  0.710          C  
ATOM    605  CG  ASN A  40      -5.945   8.033  21.225  1.00  0.710          C  
ATOM    606  OD1 ASN A  40      -7.121   8.065  20.838  1.00  0.710          O  
ATOM    607  ND2 ASN A  40      -5.647   8.041  22.493  1.00  0.710          N  
ATOM    608  H   ASN A  40      -5.223   5.574  19.856  1.00  0.550          H  
ATOM    609  HA  ASN A  40      -5.993   7.980  18.566  1.00  0.640          H  
ATOM    610 1HB  ASN A  40      -3.983   7.353  20.733  1.00  0.860          H  
ATOM    611 2HB  ASN A  40      -4.326   9.001  20.221  1.00  0.860          H  
ATOM    612 1HD2 ASN A  40      -6.377   8.070  23.176  1.00  0.860          H  
ATOM    613 2HD2 ASN A  40      -4.692   8.018  22.783  1.00  0.860          H  
ATOM    614  N   GLU A  41      -2.941   7.026  17.773  1.00  0.580          N  
ATOM    615  CA  GLU A  41      -1.934   7.364  16.781  1.00  0.680          C  
ATOM    616  C   GLU A  41      -2.511   7.186  15.371  1.00  0.710          C  
ATOM    617  O   GLU A  41      -2.392   8.066  14.520  1.00  0.860          O  
ATOM    618  CB  GLU A  41      -0.687   6.491  16.968  1.00  0.910          C  
ATOM    619  CG  GLU A  41       0.470   6.735  15.966  1.00  0.910          C  
ATOM    620  CD  GLU A  41       1.105   8.106  16.053  1.00  0.910          C  
ATOM    621  OE1 GLU A  41       0.950   8.763  17.051  1.00  0.910          O  
ATOM    622  OE2 GLU A  41       1.761   8.490  15.100  1.00  0.910          O  
ATOM    623  H   GLU A  41      -2.827   6.209  18.384  1.00  0.700          H  
ATOM    624  HA  GLU A  41      -1.652   8.410  16.911  1.00  0.820          H  
ATOM    625 1HB  GLU A  41      -0.295   6.640  17.974  1.00  1.090          H  
ATOM    626 2HB  GLU A  41      -0.978   5.440  16.893  1.00  1.090          H  
ATOM    627 1HG  GLU A  41       1.241   5.987  16.147  1.00  1.090          H  
ATOM    628 2HG  GLU A  41       0.095   6.583  14.955  1.00  1.090          H  
ATOM    629  N   LYS A  42      -3.202   6.076  15.121  1.00  0.620          N  
ATOM    630  CA  LYS A  42      -3.740   5.820  13.791  1.00  0.660          C  
ATOM    631  C   LYS A  42      -4.803   6.830  13.345  1.00  0.690          C  
ATOM    632  O   LYS A  42      -4.882   7.178  12.165  1.00  0.810          O  
ATOM    633  CB  LYS A  42      -4.269   4.395  13.696  1.00  0.910          C  
ATOM    634  CG  LYS A  42      -3.189   3.316  13.694  1.00  0.910          C  
ATOM    635  CD  LYS A  42      -3.791   1.907  13.605  1.00  0.910          C  
ATOM    636  CE  LYS A  42      -2.689   0.836  13.560  1.00  0.910          C  
ATOM    637  NZ  LYS A  42      -3.242  -0.542  13.443  1.00  0.910          N  
ATOM    638  H   LYS A  42      -3.330   5.373  15.856  1.00  0.740          H  
ATOM    639  HA  LYS A  42      -2.914   5.901  13.086  1.00  0.790          H  
ATOM    640 1HB  LYS A  42      -4.939   4.204  14.538  1.00  1.090          H  
ATOM    641 2HB  LYS A  42      -4.825   4.291  12.775  1.00  1.090          H  
ATOM    642 1HG  LYS A  42      -2.526   3.477  12.846  1.00  1.090          H  
ATOM    643 2HG  LYS A  42      -2.601   3.398  14.606  1.00  1.090          H  
ATOM    644 1HD  LYS A  42      -4.418   1.728  14.484  1.00  1.090          H  
ATOM    645 2HD  LYS A  42      -4.414   1.823  12.715  1.00  1.090          H  
ATOM    646 1HE  LYS A  42      -2.043   1.028  12.706  1.00  1.090          H  
ATOM    647 2HE  LYS A  42      -2.098   0.899  14.474  1.00  1.090          H  
ATOM    648 1HZ  LYS A  42      -2.495  -1.219  13.420  1.00  1.090          H  
ATOM    649 2HZ  LYS A  42      -3.833  -0.728  14.249  1.00  1.090          H  
ATOM    650 3HZ  LYS A  42      -3.784  -0.617  12.592  1.00  1.090          H  
ATOM    651  N   THR A  43      -5.595   7.335  14.282  1.00  0.630          N  
ATOM    652  CA  THR A  43      -6.672   8.256  13.971  1.00  0.650          C  
ATOM    653  C   THR A  43      -6.237   9.709  13.965  1.00  0.780          C  
ATOM    654  O   THR A  43      -7.064  10.601  13.761  1.00  0.880          O  
ATOM    655  CB  THR A  43      -7.813   8.135  14.971  1.00  0.900          C  
ATOM    656  OG1 THR A  43      -7.330   8.473  16.261  1.00  0.900          O  
ATOM    657  CG2 THR A  43      -8.319   6.748  14.982  1.00  0.900          C  
ATOM    658  H   THR A  43      -5.504   7.005  15.250  1.00  0.760          H  
ATOM    659  HA  THR A  43      -7.051   8.010  12.981  1.00  0.780          H  
ATOM    660  HB  THR A  43      -8.608   8.821  14.695  1.00  1.080          H  
ATOM    661  HG1 THR A  43      -8.074   8.675  16.864  1.00  1.080          H  
ATOM    662 1HG2 THR A  43      -9.115   6.677  15.683  1.00  1.080          H  
ATOM    663 2HG2 THR A  43      -8.663   6.496  14.011  1.00  1.080          H  
ATOM    664 3HG2 THR A  43      -7.553   6.066  15.253  1.00  1.080          H  
ATOM    665  N   LYS A  44      -4.946   9.996  14.157  1.00  0.830          N  
ATOM    666  CA  LYS A  44      -4.508  11.387  14.237  1.00  1.000          C  
ATOM    667  C   LYS A  44      -4.838  12.202  12.988  1.00  1.070          C  
ATOM    668  O   LYS A  44      -4.968  13.426  13.087  1.00  1.570          O  
ATOM    669  CB  LYS A  44      -3.006  11.471  14.526  1.00  1.330          C  
ATOM    670  CG  LYS A  44      -2.072  11.053  13.385  1.00  1.330          C  
ATOM    671  CD  LYS A  44      -0.619  11.072  13.858  1.00  1.330          C  
ATOM    672  CE  LYS A  44       0.351  10.719  12.742  1.00  1.330          C  
ATOM    673  NZ  LYS A  44       1.763  10.667  13.243  1.00  1.330          N  
ATOM    674  H   LYS A  44      -4.262   9.243  14.297  1.00  1.000          H  
ATOM    675  HA  LYS A  44      -5.023  11.848  15.079  1.00  1.200          H  
ATOM    676 1HB  LYS A  44      -2.750  12.489  14.812  1.00  1.600          H  
ATOM    677 2HB  LYS A  44      -2.778  10.821  15.379  1.00  1.600          H  
ATOM    678 1HG  LYS A  44      -2.330  10.058  13.028  1.00  1.600          H  
ATOM    679 2HG  LYS A  44      -2.170  11.753  12.552  1.00  1.600          H  
ATOM    680 1HD  LYS A  44      -0.374  12.058  14.247  1.00  1.600          H  
ATOM    681 2HD  LYS A  44      -0.499  10.338  14.665  1.00  1.600          H  
ATOM    682 1HE  LYS A  44       0.084   9.746  12.331  1.00  1.600          H  
ATOM    683 2HE  LYS A  44       0.277  11.468  11.952  1.00  1.600          H  
ATOM    684 1HZ  LYS A  44       2.387  10.423  12.493  1.00  1.600          H  
ATOM    685 2HZ  LYS A  44       2.030  11.556  13.628  1.00  1.600          H  
ATOM    686 3HZ  LYS A  44       1.816   9.939  13.982  1.00  1.600          H  
ATOM    687  N   ASP A  45      -4.968  11.538  11.823  1.00  0.910          N  
ATOM    688  CA  ASP A  45      -5.297  12.201  10.565  1.00  1.040          C  
ATOM    689  C   ASP A  45      -6.794  12.107  10.219  1.00  0.980          C  
ATOM    690  O   ASP A  45      -7.218  12.532   9.143  1.00  1.080          O  
ATOM    691  CB  ASP A  45      -4.485  11.579   9.428  1.00  1.400          C  
ATOM    692  CG  ASP A  45      -2.972  11.803   9.558  1.00  1.400          C  
ATOM    693  OD1 ASP A  45      -2.555  12.831  10.036  1.00  1.400          O  
ATOM    694  OD2 ASP A  45      -2.246  10.912   9.188  1.00  1.400          O  
ATOM    695  H   ASP A  45      -4.777  10.543  11.798  1.00  1.090          H  
ATOM    696  HA  ASP A  45      -5.031  13.254  10.652  1.00  1.250          H  
ATOM    697 1HB  ASP A  45      -4.676  10.506   9.398  1.00  1.680          H  
ATOM    698 2HB  ASP A  45      -4.817  11.996   8.477  1.00  1.680          H  
ATOM    699  N   ARG A  46      -7.588  11.526  11.122  1.00  0.890          N  
ATOM    700  CA  ARG A  46      -9.030  11.329  10.954  1.00  0.900          C  
ATOM    701  C   ARG A  46      -9.795  11.890  12.157  1.00  0.840          C  
ATOM    702  O   ARG A  46     -10.954  11.530  12.398  1.00  1.040          O  
ATOM    703  CB  ARG A  46      -9.361   9.843  10.813  1.00  1.260          C  
ATOM    704  CG  ARG A  46      -8.784   9.115   9.591  1.00  1.260          C  
ATOM    705  CD  ARG A  46      -9.143   7.629   9.588  1.00  1.260          C  
ATOM    706  NE  ARG A  46      -8.603   6.937   8.396  1.00  1.260          N  
ATOM    707  CZ  ARG A  46      -8.629   5.585   8.156  1.00  1.260          C  
ATOM    708  NH1 ARG A  46      -9.159   4.741   9.014  1.00  1.260          N  
ATOM    709  NH2 ARG A  46      -8.095   5.118   7.039  1.00  1.260          N  
ATOM    710  H   ARG A  46      -7.183  11.210  12.005  1.00  1.070          H  
ATOM    711  HA  ARG A  46      -9.357  11.855  10.057  1.00  1.080          H  
ATOM    712 1HB  ARG A  46      -8.992   9.323  11.697  1.00  1.510          H  
ATOM    713 2HB  ARG A  46     -10.444   9.720  10.776  1.00  1.510          H  
ATOM    714 1HG  ARG A  46      -9.176   9.571   8.683  1.00  1.510          H  
ATOM    715 2HG  ARG A  46      -7.697   9.201   9.601  1.00  1.510          H  
ATOM    716 1HD  ARG A  46      -8.727   7.158  10.480  1.00  1.510          H  
ATOM    717 2HD  ARG A  46     -10.231   7.519   9.589  1.00  1.510          H  
ATOM    718  HE  ARG A  46      -8.167   7.520   7.691  1.00  1.510          H  
ATOM    719 1HH1 ARG A  46      -9.570   5.070   9.872  1.00  1.510          H  
ATOM    720 2HH1 ARG A  46      -9.130   3.719   8.827  1.00  1.510          H  
ATOM    721 1HH2 ARG A  46      -7.678   5.752   6.374  1.00  1.510          H  
ATOM    722 2HH2 ARG A  46      -8.106   4.124   6.846  1.00  1.510          H  
ATOM    723  N   GLN A  47      -9.136  12.756  12.916  1.00  0.850          N  
ATOM    724  CA  GLN A  47      -9.710  13.293  14.144  1.00  1.110          C  
ATOM    725  C   GLN A  47     -11.044  13.969  13.973  1.00  0.980          C  
ATOM    726  O   GLN A  47     -11.225  14.830  13.120  1.00  1.430          O  
ATOM    727  CB  GLN A  47      -8.762  14.299  14.804  1.00  1.450          C  
ATOM    728  CG  GLN A  47      -7.565  13.682  15.413  1.00  1.450          C  
ATOM    729  CD  GLN A  47      -7.935  12.872  16.605  1.00  1.450          C  
ATOM    730  OE1 GLN A  47      -8.455  13.402  17.593  1.00  1.450          O  
ATOM    731  NE2 GLN A  47      -7.714  11.585  16.503  1.00  1.450          N  
ATOM    732  H   GLN A  47      -8.202  13.022  12.632  1.00  1.020          H  
ATOM    733  HA  GLN A  47      -9.858  12.459  14.828  1.00  1.330          H  
ATOM    734 1HB  GLN A  47      -8.425  15.020  14.062  1.00  1.740          H  
ATOM    735 2HB  GLN A  47      -9.295  14.847  15.578  1.00  1.740          H  
ATOM    736 1HG  GLN A  47      -7.119  13.023  14.685  1.00  1.740          H  
ATOM    737 2HG  GLN A  47      -6.857  14.454  15.709  1.00  1.740          H  
ATOM    738 1HE2 GLN A  47      -7.985  10.944  17.245  1.00  1.740          H  
ATOM    739 2HE2 GLN A  47      -7.309  11.205  15.652  1.00  1.740          H  
ATOM    740  N   GLY A  48     -11.961  13.604  14.857  1.00  1.000          N  
ATOM    741  CA  GLY A  48     -13.316  14.133  14.904  1.00  0.970          C  
ATOM    742  C   GLY A  48     -14.363  13.275  14.195  1.00  0.830          C  
ATOM    743  O   GLY A  48     -15.561  13.484  14.390  1.00  0.920          O  
ATOM    744  H   GLY A  48     -11.697  12.908  15.535  1.00  1.200          H  
ATOM    745 1HA  GLY A  48     -13.607  14.257  15.947  1.00  1.160          H  
ATOM    746 2HA  GLY A  48     -13.318  15.129  14.463  1.00  1.160          H  
ATOM    747  N   GLU A  49     -13.938  12.298  13.404  1.00  0.770          N  
ATOM    748  CA  GLU A  49     -14.887  11.447  12.692  1.00  0.820          C  
ATOM    749  C   GLU A  49     -15.088  10.102  13.378  1.00  0.660          C  
ATOM    750  O   GLU A  49     -14.228   9.653  14.141  1.00  0.640          O  
ATOM    751  CB  GLU A  49     -14.425  11.265  11.243  1.00  1.130          C  
ATOM    752  CG  GLU A  49     -14.419  12.583  10.426  1.00  1.130          C  
ATOM    753  CD  GLU A  49     -13.984  12.444   8.969  1.00  1.130          C  
ATOM    754  OE1 GLU A  49     -13.614  11.370   8.563  1.00  1.130          O  
ATOM    755  OE2 GLU A  49     -14.036  13.427   8.268  1.00  1.130          O  
ATOM    756  H   GLU A  49     -12.933  12.155  13.249  1.00  0.920          H  
ATOM    757  HA  GLU A  49     -15.852  11.953  12.670  1.00  0.980          H  
ATOM    758 1HB  GLU A  49     -13.414  10.852  11.232  1.00  1.350          H  
ATOM    759 2HB  GLU A  49     -15.069  10.555  10.757  1.00  1.350          H  
ATOM    760 1HG  GLU A  49     -15.420  13.009  10.452  1.00  1.350          H  
ATOM    761 2HG  GLU A  49     -13.748  13.285  10.925  1.00  1.350          H  
ATOM    762  N   THR A  50     -16.233   9.461  13.113  1.00  0.650          N  
ATOM    763  CA  THR A  50     -16.504   8.120  13.635  1.00  0.570          C  
ATOM    764  C   THR A  50     -15.733   7.111  12.808  1.00  0.510          C  
ATOM    765  O   THR A  50     -15.866   7.087  11.590  1.00  0.540          O  
ATOM    766  CB  THR A  50     -18.003   7.759  13.562  1.00  0.830          C  
ATOM    767  OG1 THR A  50     -18.781   8.718  14.290  1.00  0.830          O  
ATOM    768  CG2 THR A  50     -18.211   6.392  14.194  1.00  0.830          C  
ATOM    769  H   THR A  50     -16.918   9.907  12.522  1.00  0.780          H  
ATOM    770  HA  THR A  50     -16.154   8.044  14.657  1.00  0.680          H  
ATOM    771  HB  THR A  50     -18.328   7.739  12.528  1.00  1.000          H  
ATOM    772  HG1 THR A  50     -19.719   8.541  14.173  1.00  1.000          H  
ATOM    773 1HG2 THR A  50     -19.268   6.144  14.152  1.00  1.000          H  
ATOM    774 2HG2 THR A  50     -17.646   5.626  13.662  1.00  1.000          H  
ATOM    775 3HG2 THR A  50     -17.883   6.420  15.238  1.00  1.000          H  
ATOM    776  N   ILE A  51     -14.952   6.270  13.466  1.00  0.480          N  
ATOM    777  CA  ILE A  51     -14.118   5.291  12.802  1.00  0.480          C  
ATOM    778  C   ILE A  51     -14.487   3.857  13.208  1.00  0.400          C  
ATOM    779  O   ILE A  51     -14.415   3.528  14.397  1.00  0.500          O  
ATOM    780  CB  ILE A  51     -12.660   5.578  13.171  1.00  0.670          C  
ATOM    781  CG1 ILE A  51     -12.349   7.030  12.698  1.00  0.670          C  
ATOM    782  CG2 ILE A  51     -11.721   4.526  12.579  1.00  0.670          C  
ATOM    783  CD1 ILE A  51     -11.062   7.564  13.090  1.00  0.670          C  
ATOM    784  H   ILE A  51     -14.909   6.354  14.477  1.00  0.580          H  
ATOM    785  HA  ILE A  51     -14.187   5.450  11.736  1.00  0.580          H  
ATOM    786  HB  ILE A  51     -12.562   5.571  14.261  1.00  0.810          H  
ATOM    787 1HG1 ILE A  51     -12.452   7.092  11.615  1.00  0.810          H  
ATOM    788 2HG1 ILE A  51     -13.070   7.686  13.147  1.00  0.810          H  
ATOM    789 1HG2 ILE A  51     -10.710   4.752  12.863  1.00  0.810          H  
ATOM    790 2HG2 ILE A  51     -11.977   3.533  12.950  1.00  0.810          H  
ATOM    791 3HG2 ILE A  51     -11.808   4.535  11.500  1.00  0.810          H  
ATOM    792 1HD1 ILE A  51     -10.998   8.591  12.757  1.00  0.810          H  
ATOM    793 2HD1 ILE A  51     -10.988   7.526  14.155  1.00  0.810          H  
ATOM    794 3HD1 ILE A  51     -10.280   6.986  12.638  1.00  0.810          H  
ATOM    795  N   PRO A  52     -14.917   2.984  12.277  1.00  0.320          N  
ATOM    796  CA  PRO A  52     -15.238   1.595  12.536  1.00  0.310          C  
ATOM    797  C   PRO A  52     -13.960   0.802  12.754  1.00  0.350          C  
ATOM    798  O   PRO A  52     -13.223   0.506  11.807  1.00  0.640          O  
ATOM    799  CB  PRO A  52     -15.953   1.153  11.252  1.00  0.460          C  
ATOM    800  CG  PRO A  52     -16.362   2.437  10.579  1.00  0.460          C  
ATOM    801  CD  PRO A  52     -15.272   3.419  10.933  1.00  0.460          C  
ATOM    802  HA  PRO A  52     -15.896   1.520  13.414  1.00  0.370          H  
ATOM    803 1HB  PRO A  52     -15.310   0.521  10.647  1.00  0.560          H  
ATOM    804 2HB  PRO A  52     -16.828   0.541  11.525  1.00  0.560          H  
ATOM    805 1HG  PRO A  52     -16.452   2.298   9.488  1.00  0.560          H  
ATOM    806 2HG  PRO A  52     -17.352   2.752  10.946  1.00  0.560          H  
ATOM    807 1HD  PRO A  52     -14.417   3.343  10.250  1.00  0.560          H  
ATOM    808 2HD  PRO A  52     -15.728   4.385  10.924  1.00  0.560          H  
ATOM    809  N   CYS A  53     -13.674   0.522  14.006  1.00  0.450          N  
ATOM    810  CA  CYS A  53     -12.498  -0.218  14.387  1.00  0.500          C  
ATOM    811  C   CYS A  53     -12.774  -1.705  14.450  1.00  0.430          C  
ATOM    812  O   CYS A  53     -13.666  -2.135  15.186  1.00  0.450          O  
ATOM    813  CB  CYS A  53     -11.986   0.228  15.743  1.00  0.680          C  
ATOM    814  SG  CYS A  53     -10.558  -0.683  16.233  1.00  0.680          S  
ATOM    815  H   CYS A  53     -14.323   0.814  14.745  1.00  0.540          H  
ATOM    816  HA  CYS A  53     -11.725  -0.047  13.641  1.00  0.600          H  
ATOM    817 1HB  CYS A  53     -11.737   1.284  15.716  1.00  0.820          H  
ATOM    818 2HB  CYS A  53     -12.766   0.092  16.498  1.00  0.820          H  
ATOM    819  HG  CYS A  53     -11.177  -1.872  16.330  1.00  0.820          H  
ATOM    820  N   ILE A  54     -12.027  -2.502  13.700  1.00  0.430          N  
ATOM    821  CA  ILE A  54     -12.223  -3.947  13.759  1.00  0.440          C  
ATOM    822  C   ILE A  54     -11.061  -4.565  14.520  1.00  0.390          C  
ATOM    823  O   ILE A  54      -9.898  -4.434  14.124  1.00  0.410          O  
ATOM    824  CB  ILE A  54     -12.358  -4.573  12.363  1.00  0.610          C  
ATOM    825  CG1 ILE A  54     -13.582  -3.923  11.648  1.00  0.610          C  
ATOM    826  CG2 ILE A  54     -12.512  -6.122  12.497  1.00  0.610          C  
ATOM    827  CD1 ILE A  54     -13.736  -4.288  10.212  1.00  0.610          C  
ATOM    828  H   ILE A  54     -11.308  -2.098  13.088  1.00  0.520          H  
ATOM    829  HA  ILE A  54     -13.135  -4.164  14.313  1.00  0.530          H  
ATOM    830  HB  ILE A  54     -11.470  -4.340  11.771  1.00  0.730          H  
ATOM    831 1HG1 ILE A  54     -14.479  -4.188  12.172  1.00  0.730          H  
ATOM    832 2HG1 ILE A  54     -13.468  -2.837  11.694  1.00  0.730          H  
ATOM    833 1HG2 ILE A  54     -12.605  -6.579  11.521  1.00  0.730          H  
ATOM    834 2HG2 ILE A  54     -11.638  -6.545  12.993  1.00  0.730          H  
ATOM    835 3HG2 ILE A  54     -13.398  -6.347  13.088  1.00  0.730          H  
ATOM    836 1HD1 ILE A  54     -14.599  -3.765   9.800  1.00  0.730          H  
ATOM    837 2HD1 ILE A  54     -12.844  -3.989   9.689  1.00  0.730          H  
ATOM    838 3HD1 ILE A  54     -13.883  -5.354  10.099  1.00  0.730          H  
ATOM    839  N   ILE A  55     -11.380  -5.230  15.628  1.00  0.360          N  
ATOM    840  CA  ILE A  55     -10.368  -5.775  16.522  1.00  0.340          C  
ATOM    841  C   ILE A  55     -10.381  -7.298  16.573  1.00  0.420          C  
ATOM    842  O   ILE A  55     -11.393  -7.914  16.919  1.00  0.500          O  
ATOM    843  CB  ILE A  55     -10.609  -5.299  17.980  1.00  0.480          C  
ATOM    844  CG1 ILE A  55     -10.715  -3.786  18.081  1.00  0.480          C  
ATOM    845  CG2 ILE A  55      -9.449  -5.760  18.886  1.00  0.480          C  
ATOM    846  CD1 ILE A  55     -12.188  -3.248  18.080  1.00  0.480          C  
ATOM    847  H   ILE A  55     -12.369  -5.325  15.864  1.00  0.430          H  
ATOM    848  HA  ILE A  55      -9.387  -5.463  16.179  1.00  0.410          H  
ATOM    849  HB  ILE A  55     -11.524  -5.714  18.337  1.00  0.580          H  
ATOM    850 1HG1 ILE A  55     -10.243  -3.472  19.004  1.00  0.580          H  
ATOM    851 2HG1 ILE A  55     -10.176  -3.354  17.254  1.00  0.580          H  
ATOM    852 1HG2 ILE A  55      -9.637  -5.425  19.899  1.00  0.580          H  
ATOM    853 2HG2 ILE A  55      -9.363  -6.845  18.883  1.00  0.580          H  
ATOM    854 3HG2 ILE A  55      -8.513  -5.327  18.532  1.00  0.580          H  
ATOM    855 1HD1 ILE A  55     -12.189  -2.167  18.174  1.00  0.580          H  
ATOM    856 2HD1 ILE A  55     -12.703  -3.519  17.167  1.00  0.580          H  
ATOM    857 3HD1 ILE A  55     -12.727  -3.672  18.922  1.00  0.580          H  
ATOM    858  N   THR A  56      -9.232  -7.909  16.304  1.00  0.460          N  
ATOM    859  CA  THR A  56      -9.125  -9.359  16.385  1.00  0.550          C  
ATOM    860  C   THR A  56      -8.495  -9.731  17.712  1.00  0.540          C  
ATOM    861  O   THR A  56      -7.377  -9.309  18.020  1.00  0.520          O  
ATOM    862  CB  THR A  56      -8.256  -9.936  15.245  1.00  0.730          C  
ATOM    863  OG1 THR A  56      -8.841  -9.617  13.986  1.00  0.730          O  
ATOM    864  CG2 THR A  56      -8.163 -11.449  15.374  1.00  0.730          C  
ATOM    865  H   THR A  56      -8.426  -7.346  16.026  1.00  0.550          H  
ATOM    866  HA  THR A  56     -10.119  -9.797  16.344  1.00  0.660          H  
ATOM    867  HB  THR A  56      -7.255  -9.505  15.295  1.00  0.880          H  
ATOM    868  HG1 THR A  56      -8.748  -8.673  13.841  1.00  0.880          H  
ATOM    869 1HG2 THR A  56      -7.556 -11.842  14.564  1.00  0.880          H  
ATOM    870 2HG2 THR A  56      -7.714 -11.729  16.325  1.00  0.880          H  
ATOM    871 3HG2 THR A  56      -9.147 -11.862  15.313  1.00  0.880          H  
ATOM    872  N   ALA A  57      -9.211 -10.522  18.512  1.00  0.610          N  
ATOM    873  CA  ALA A  57      -8.727 -10.960  19.809  1.00  0.640          C  
ATOM    874  C   ALA A  57      -8.192 -12.372  19.731  1.00  0.710          C  
ATOM    875  O   ALA A  57      -8.889 -13.290  19.260  1.00  0.750          O  
ATOM    876  CB  ALA A  57      -9.840 -10.899  20.813  1.00  0.880          C  
ATOM    877  H   ALA A  57     -10.146 -10.828  18.231  1.00  0.730          H  
ATOM    878  HA  ALA A  57      -7.918 -10.298  20.119  1.00  0.770          H  
ATOM    879 1HB  ALA A  57      -9.479 -11.198  21.801  1.00  1.060          H  
ATOM    880 2HB  ALA A  57     -10.180  -9.901  20.830  1.00  1.060          H  
ATOM    881 3HB  ALA A  57     -10.647 -11.557  20.505  1.00  1.060          H  
ATOM    882  N   PHE A  58      -7.007 -12.562  20.299  1.00  0.730          N  
ATOM    883  CA  PHE A  58      -6.351 -13.856  20.314  1.00  0.810          C  
ATOM    884  C   PHE A  58      -6.277 -14.434  21.723  1.00  0.860          C  
ATOM    885  O   PHE A  58      -6.298 -13.714  22.733  1.00  0.810          O  
ATOM    886  CB  PHE A  58      -4.942 -13.741  19.740  1.00  1.100          C  
ATOM    887  CG  PHE A  58      -4.889 -13.300  18.310  1.00  1.100          C  
ATOM    888  CD1 PHE A  58      -4.891 -11.965  18.027  1.00  1.100          C  
ATOM    889  CD2 PHE A  58      -4.808 -14.190  17.270  1.00  1.100          C  
ATOM    890  CE1 PHE A  58      -4.827 -11.496  16.746  1.00  1.100          C  
ATOM    891  CE2 PHE A  58      -4.730 -13.736  15.970  1.00  1.100          C  
ATOM    892  CZ  PHE A  58      -4.744 -12.381  15.710  1.00  1.100          C  
ATOM    893  H   PHE A  58      -6.494 -11.758  20.675  1.00  0.880          H  
ATOM    894  HA  PHE A  58      -6.926 -14.540  19.694  1.00  0.970          H  
ATOM    895 1HB  PHE A  58      -4.368 -13.032  20.330  1.00  1.320          H  
ATOM    896 2HB  PHE A  58      -4.443 -14.710  19.811  1.00  1.320          H  
ATOM    897  HD1 PHE A  58      -4.949 -11.285  18.851  1.00  1.320          H  
ATOM    898  HD2 PHE A  58      -4.802 -15.255  17.477  1.00  1.320          H  
ATOM    899  HE1 PHE A  58      -4.844 -10.423  16.554  1.00  1.320          H  
ATOM    900  HE2 PHE A  58      -4.664 -14.448  15.147  1.00  1.320          H  
ATOM    901  HZ  PHE A  58      -4.692 -12.015  14.687  1.00  1.320          H  
ATOM    902  N   ASN A  59      -6.132 -15.752  21.791  1.00  1.000          N  
ATOM    903  CA  ASN A  59      -6.077 -16.491  23.054  1.00  1.070          C  
ATOM    904  C   ASN A  59      -4.818 -16.251  23.883  1.00  0.980          C  
ATOM    905  O   ASN A  59      -4.726 -16.697  25.021  1.00  1.420          O  
ATOM    906  CB  ASN A  59      -6.180 -17.968  22.751  1.00  1.470          C  
ATOM    907  CG  ASN A  59      -5.016 -18.410  21.931  1.00  1.470          C  
ATOM    908  OD1 ASN A  59      -4.504 -17.612  21.132  1.00  1.470          O  
ATOM    909  ND2 ASN A  59      -4.586 -19.630  22.104  1.00  1.470          N  
ATOM    910  H   ASN A  59      -6.115 -16.278  20.904  1.00  1.200          H  
ATOM    911  HA  ASN A  59      -6.931 -16.187  23.660  1.00  1.280          H  
ATOM    912 1HB  ASN A  59      -6.207 -18.540  23.678  1.00  1.760          H  
ATOM    913 2HB  ASN A  59      -7.085 -18.180  22.203  1.00  1.760          H  
ATOM    914 1HD2 ASN A  59      -3.797 -19.961  21.586  1.00  1.760          H  
ATOM    915 2HD2 ASN A  59      -5.034 -20.228  22.764  1.00  1.760          H  
ATOM    916  N   ASP A  60      -3.883 -15.503  23.331  1.00  0.790          N  
ATOM    917  CA  ASP A  60      -2.633 -15.156  23.985  1.00  0.740          C  
ATOM    918  C   ASP A  60      -2.696 -13.787  24.656  1.00  0.610          C  
ATOM    919  O   ASP A  60      -1.673 -13.282  25.122  1.00  0.630          O  
ATOM    920  CB  ASP A  60      -1.495 -15.154  22.964  1.00  1.060          C  
ATOM    921  CG  ASP A  60      -1.174 -16.539  22.380  1.00  1.060          C  
ATOM    922  OD1 ASP A  60      -1.268 -17.523  23.080  1.00  1.060          O  
ATOM    923  OD2 ASP A  60      -0.835 -16.587  21.220  1.00  1.060          O  
ATOM    924  H   ASP A  60      -4.050 -15.195  22.383  1.00  0.950          H  
ATOM    925  HA  ASP A  60      -2.423 -15.905  24.749  1.00  0.890          H  
ATOM    926 1HB  ASP A  60      -1.752 -14.481  22.144  1.00  1.270          H  
ATOM    927 2HB  ASP A  60      -0.592 -14.762  23.433  1.00  1.270          H  
ATOM    928  N   LYS A  61      -3.896 -13.193  24.706  1.00  0.580          N  
ATOM    929  CA  LYS A  61      -4.116 -11.864  25.282  1.00  0.620          C  
ATOM    930  C   LYS A  61      -3.393 -10.802  24.465  1.00  0.550          C  
ATOM    931  O   LYS A  61      -2.830  -9.841  24.992  1.00  0.730          O  
ATOM    932  CB  LYS A  61      -3.664 -11.807  26.749  1.00  0.850          C  
ATOM    933  CG  LYS A  61      -4.347 -12.827  27.655  1.00  0.850          C  
ATOM    934  CD  LYS A  61      -3.903 -12.670  29.101  1.00  0.850          C  
ATOM    935  CE  LYS A  61      -4.549 -13.718  30.000  1.00  0.850          C  
ATOM    936  NZ  LYS A  61      -4.086 -13.600  31.414  1.00  0.850          N  
ATOM    937  H   LYS A  61      -4.701 -13.663  24.279  1.00  0.700          H  
ATOM    938  HA  LYS A  61      -5.184 -11.643  25.239  1.00  0.740          H  
ATOM    939 1HB  LYS A  61      -2.590 -11.920  26.837  1.00  1.020          H  
ATOM    940 2HB  LYS A  61      -3.906 -10.822  27.147  1.00  1.020          H  
ATOM    941 1HG  LYS A  61      -5.427 -12.696  27.589  1.00  1.020          H  
ATOM    942 2HG  LYS A  61      -4.102 -13.833  27.313  1.00  1.020          H  
ATOM    943 1HD  LYS A  61      -2.818 -12.772  29.156  1.00  1.020          H  
ATOM    944 2HD  LYS A  61      -4.175 -11.678  29.457  1.00  1.020          H  
ATOM    945 1HE  LYS A  61      -5.630 -13.594  29.972  1.00  1.020          H  
ATOM    946 2HE  LYS A  61      -4.296 -14.711  29.627  1.00  1.020          H  
ATOM    947 1HZ  LYS A  61      -4.535 -14.310  31.976  1.00  1.020          H  
ATOM    948 2HZ  LYS A  61      -3.083 -13.726  31.454  1.00  1.020          H  
ATOM    949 3HZ  LYS A  61      -4.324 -12.687  31.774  1.00  1.020          H  
ATOM    950  N   SER A  62      -3.468 -10.965  23.158  1.00  0.580          N  
ATOM    951  CA  SER A  62      -2.899 -10.044  22.206  1.00  0.590          C  
ATOM    952  C   SER A  62      -3.983  -9.731  21.207  1.00  0.540          C  
ATOM    953  O   SER A  62      -5.035 -10.392  21.176  1.00  0.590          O  
ATOM    954  CB  SER A  62      -1.695 -10.641  21.501  1.00  0.820          C  
ATOM    955  OG  SER A  62      -2.066 -11.723  20.693  1.00  0.820          O  
ATOM    956  H   SER A  62      -3.944 -11.782  22.811  1.00  0.700          H  
ATOM    957  HA  SER A  62      -2.606  -9.123  22.712  1.00  0.710          H  
ATOM    958 1HB  SER A  62      -1.214  -9.877  20.893  1.00  0.990          H  
ATOM    959 2HB  SER A  62      -0.970 -10.972  22.247  1.00  0.990          H  
ATOM    960  HG  SER A  62      -1.257 -12.022  20.262  1.00  0.990          H  
ATOM    961  N   PHE A  63      -3.778  -8.681  20.440  1.00  0.530          N  
ATOM    962  CA  PHE A  63      -4.759  -8.314  19.454  1.00  0.520          C  
ATOM    963  C   PHE A  63      -4.163  -7.511  18.346  1.00  0.540          C  
ATOM    964  O   PHE A  63      -3.071  -6.949  18.468  1.00  0.600          O  
ATOM    965  CB  PHE A  63      -5.902  -7.548  20.115  1.00  0.730          C  
ATOM    966  CG  PHE A  63      -5.504  -6.277  20.764  1.00  0.730          C  
ATOM    967  CD1 PHE A  63      -5.598  -5.078  20.089  1.00  0.730          C  
ATOM    968  CD2 PHE A  63      -5.020  -6.277  22.057  1.00  0.730          C  
ATOM    969  CE1 PHE A  63      -5.213  -3.906  20.698  1.00  0.730          C  
ATOM    970  CE2 PHE A  63      -4.635  -5.111  22.652  1.00  0.730          C  
ATOM    971  CZ  PHE A  63      -4.732  -3.929  21.977  1.00  0.730          C  
ATOM    972  H   PHE A  63      -2.923  -8.147  20.519  1.00  0.640          H  
ATOM    973  HA  PHE A  63      -5.171  -9.211  19.018  1.00  0.620          H  
ATOM    974 1HB  PHE A  63      -6.656  -7.318  19.366  1.00  0.880          H  
ATOM    975 2HB  PHE A  63      -6.371  -8.183  20.854  1.00  0.880          H  
ATOM    976  HD1 PHE A  63      -5.977  -5.078  19.068  1.00  0.880          H  
ATOM    977  HD2 PHE A  63      -4.942  -7.219  22.600  1.00  0.880          H  
ATOM    978  HE1 PHE A  63      -5.280  -2.971  20.175  1.00  0.880          H  
ATOM    979  HE2 PHE A  63      -4.252  -5.116  23.653  1.00  0.880          H  
ATOM    980  HZ  PHE A  63      -4.423  -3.016  22.462  1.00  0.880          H  
ATOM    981  N   THR A  64      -4.899  -7.449  17.264  1.00  0.540          N  
ATOM    982  CA  THR A  64      -4.528  -6.582  16.172  1.00  0.600          C  
ATOM    983  C   THR A  64      -5.751  -5.805  15.766  1.00  0.490          C  
ATOM    984  O   THR A  64      -6.885  -6.258  15.966  1.00  0.520          O  
ATOM    985  CB  THR A  64      -3.988  -7.374  14.960  1.00  0.820          C  
ATOM    986  OG1 THR A  64      -5.024  -8.224  14.462  1.00  0.820          O  
ATOM    987  CG2 THR A  64      -2.790  -8.229  15.366  1.00  0.820          C  
ATOM    988  H   THR A  64      -5.764  -7.995  17.240  1.00  0.650          H  
ATOM    989  HA  THR A  64      -3.769  -5.875  16.506  1.00  0.720          H  
ATOM    990  HB  THR A  64      -3.691  -6.674  14.179  1.00  0.980          H  
ATOM    991  HG1 THR A  64      -4.806  -8.510  13.570  1.00  0.980          H  
ATOM    992 1HG2 THR A  64      -2.426  -8.777  14.500  1.00  0.980          H  
ATOM    993 2HG2 THR A  64      -2.000  -7.584  15.748  1.00  0.980          H  
ATOM    994 3HG2 THR A  64      -3.077  -8.934  16.135  1.00  0.980          H  
ATOM    995  N   PHE A  65      -5.564  -4.649  15.156  1.00  0.470          N  
ATOM    996  CA  PHE A  65      -6.752  -4.019  14.638  1.00  0.610          C  
ATOM    997  C   PHE A  65      -6.498  -3.179  13.424  1.00  0.510          C  
ATOM    998  O   PHE A  65      -5.389  -2.683  13.166  1.00  0.520          O  
ATOM    999  CB  PHE A  65      -7.529  -3.215  15.699  1.00  0.800          C  
ATOM   1000  CG  PHE A  65      -6.930  -2.042  16.312  1.00  0.800          C  
ATOM   1001  CD1 PHE A  65      -7.114  -0.787  15.754  1.00  0.800          C  
ATOM   1002  CD2 PHE A  65      -6.246  -2.150  17.482  1.00  0.800          C  
ATOM   1003  CE1 PHE A  65      -6.617   0.323  16.373  1.00  0.800          C  
ATOM   1004  CE2 PHE A  65      -5.755  -1.037  18.091  1.00  0.800          C  
ATOM   1005  CZ  PHE A  65      -5.951   0.184  17.538  1.00  0.800          C  
ATOM   1006  H   PHE A  65      -4.643  -4.254  15.027  1.00  0.560          H  
ATOM   1007  HA  PHE A  65      -7.429  -4.811  14.315  1.00  0.730          H  
ATOM   1008 1HB  PHE A  65      -8.458  -2.882  15.257  1.00  0.960          H  
ATOM   1009 2HB  PHE A  65      -7.797  -3.881  16.501  1.00  0.960          H  
ATOM   1010  HD1 PHE A  65      -7.672  -0.695  14.821  1.00  0.960          H  
ATOM   1011  HD2 PHE A  65      -6.109  -3.127  17.922  1.00  0.960          H  
ATOM   1012  HE1 PHE A  65      -6.759   1.308  15.947  1.00  0.960          H  
ATOM   1013  HE2 PHE A  65      -5.213  -1.110  19.021  1.00  0.960          H  
ATOM   1014  HZ  PHE A  65      -5.573   1.032  18.035  1.00  0.960          H  
ATOM   1015  N   VAL A  66      -7.587  -3.020  12.701  1.00  0.450          N  
ATOM   1016  CA  VAL A  66      -7.668  -2.255  11.487  1.00  0.410          C  
ATOM   1017  C   VAL A  66      -8.706  -1.180  11.598  1.00  0.370          C  
ATOM   1018  O   VAL A  66      -9.842  -1.423  12.013  1.00  0.380          O  
ATOM   1019  CB  VAL A  66      -8.014  -3.175  10.294  1.00  0.590          C  
ATOM   1020  CG1 VAL A  66      -8.180  -2.351   8.994  1.00  0.590          C  
ATOM   1021  CG2 VAL A  66      -6.903  -4.209  10.127  1.00  0.590          C  
ATOM   1022  H   VAL A  66      -8.432  -3.491  13.044  1.00  0.540          H  
ATOM   1023  HA  VAL A  66      -6.701  -1.788  11.304  1.00  0.490          H  
ATOM   1024  HB  VAL A  66      -8.962  -3.681  10.491  1.00  0.710          H  
ATOM   1025 1HG1 VAL A  66      -8.421  -3.023   8.176  1.00  0.710          H  
ATOM   1026 2HG1 VAL A  66      -8.984  -1.621   9.096  1.00  0.710          H  
ATOM   1027 3HG1 VAL A  66      -7.250  -1.831   8.769  1.00  0.710          H  
ATOM   1028 1HG2 VAL A  66      -7.141  -4.869   9.296  1.00  0.710          H  
ATOM   1029 2HG2 VAL A  66      -5.960  -3.700   9.929  1.00  0.710          H  
ATOM   1030 3HG2 VAL A  66      -6.809  -4.799  11.036  1.00  0.710          H  
ATOM   1031  N   LEU A  67      -8.317   0.025  11.240  1.00  0.390          N  
ATOM   1032  CA  LEU A  67      -9.280   1.095  11.262  1.00  0.420          C  
ATOM   1033  C   LEU A  67      -9.792   1.363   9.875  1.00  0.480          C  
ATOM   1034  O   LEU A  67      -9.044   1.750   8.973  1.00  0.660          O  
ATOM   1035  CB  LEU A  67      -8.695   2.363  11.867  1.00  0.580          C  
ATOM   1036  CG  LEU A  67      -8.174   2.248  13.302  1.00  0.580          C  
ATOM   1037  CD1 LEU A  67      -7.729   3.582  13.755  1.00  0.580          C  
ATOM   1038  CD2 LEU A  67      -9.238   1.729  14.193  1.00  0.580          C  
ATOM   1039  H   LEU A  67      -7.372   0.184  10.920  1.00  0.470          H  
ATOM   1040  HA  LEU A  67     -10.151   0.793  11.834  1.00  0.500          H  
ATOM   1041 1HB  LEU A  67      -7.863   2.687  11.242  1.00  0.690          H  
ATOM   1042 2HB  LEU A  67      -9.446   3.126  11.833  1.00  0.690          H  
ATOM   1043  HG  LEU A  67      -7.315   1.580  13.325  1.00  0.690          H  
ATOM   1044 1HD1 LEU A  67      -7.336   3.529  14.771  1.00  0.690          H  
ATOM   1045 2HD1 LEU A  67      -6.975   3.948  13.091  1.00  0.690          H  
ATOM   1046 3HD1 LEU A  67      -8.573   4.243  13.733  1.00  0.690          H  
ATOM   1047 1HD2 LEU A  67      -8.872   1.661  15.184  1.00  0.690          H  
ATOM   1048 2HD2 LEU A  67     -10.092   2.396  14.168  1.00  0.690          H  
ATOM   1049 3HD2 LEU A  67      -9.533   0.748  13.876  1.00  0.690          H  
ATOM   1050  N   LYS A  68     -11.084   1.161   9.717  1.00  0.410          N  
ATOM   1051  CA  LYS A  68     -11.762   1.344   8.457  1.00  0.470          C  
ATOM   1052  C   LYS A  68     -12.105   2.802   8.335  1.00  0.420          C  
ATOM   1053  O   LYS A  68     -12.090   3.539   9.325  1.00  0.440          O  
ATOM   1054  CB  LYS A  68     -13.004   0.452   8.389  1.00  0.630          C  
ATOM   1055  CG  LYS A  68     -12.725  -1.077   8.509  1.00  0.630          C  
ATOM   1056  CD  LYS A  68     -12.030  -1.583   7.245  1.00  0.630          C  
ATOM   1057  CE  LYS A  68     -11.757  -3.057   7.214  1.00  0.630          C  
ATOM   1058  NZ  LYS A  68     -11.082  -3.443   5.929  1.00  0.630          N  
ATOM   1059  H   LYS A  68     -11.655   0.862  10.516  1.00  0.490          H  
ATOM   1060  HA  LYS A  68     -11.090   1.100   7.635  1.00  0.560          H  
ATOM   1061 1HB  LYS A  68     -13.672   0.735   9.180  1.00  0.760          H  
ATOM   1062 2HB  LYS A  68     -13.522   0.630   7.446  1.00  0.760          H  
ATOM   1063 1HG  LYS A  68     -12.089  -1.268   9.379  1.00  0.760          H  
ATOM   1064 2HG  LYS A  68     -13.665  -1.605   8.642  1.00  0.760          H  
ATOM   1065 1HD  LYS A  68     -12.681  -1.369   6.410  1.00  0.760          H  
ATOM   1066 2HD  LYS A  68     -11.087  -1.067   7.090  1.00  0.760          H  
ATOM   1067 1HE  LYS A  68     -11.108  -3.319   8.048  1.00  0.760          H  
ATOM   1068 2HE  LYS A  68     -12.691  -3.608   7.299  1.00  0.760          H  
ATOM   1069 1HZ  LYS A  68     -10.899  -4.433   5.923  1.00  0.760          H  
ATOM   1070 2HZ  LYS A  68     -11.684  -3.207   5.143  1.00  0.760          H  
ATOM   1071 3HZ  LYS A  68     -10.211  -2.937   5.828  1.00  0.760          H  
ATOM   1072  N   THR A  69     -12.394   3.236   7.136  1.00  0.460          N  
ATOM   1073  CA  THR A  69     -12.748   4.626   6.956  1.00  0.500          C  
ATOM   1074  C   THR A  69     -14.125   4.978   7.521  1.00  0.580          C  
ATOM   1075  O   THR A  69     -14.991   4.115   7.693  1.00  1.120          O  
ATOM   1076  CB  THR A  69     -12.700   4.968   5.471  1.00  0.680          C  
ATOM   1077  OG1 THR A  69     -13.593   4.105   4.745  1.00  0.680          O  
ATOM   1078  CG2 THR A  69     -11.295   4.924   4.903  1.00  0.680          C  
ATOM   1079  H   THR A  69     -12.370   2.592   6.336  1.00  0.550          H  
ATOM   1080  HA  THR A  69     -12.009   5.236   7.474  1.00  0.600          H  
ATOM   1081  HB  THR A  69     -13.068   5.915   5.370  1.00  0.820          H  
ATOM   1082  HG1 THR A  69     -13.219   3.199   4.721  1.00  0.820          H  
ATOM   1083 1HG2 THR A  69     -11.322   5.208   3.856  1.00  0.820          H  
ATOM   1084 2HG2 THR A  69     -10.663   5.617   5.451  1.00  0.820          H  
ATOM   1085 3HG2 THR A  69     -10.899   3.913   4.996  1.00  0.820          H  
ATOM   1086  N   THR A  70     -14.341   6.275   7.713  1.00  0.380          N  
ATOM   1087  CA  THR A  70     -15.555   6.883   8.254  1.00  0.410          C  
ATOM   1088  C   THR A  70     -16.812   6.484   7.464  1.00  0.380          C  
ATOM   1089  O   THR A  70     -16.732   6.351   6.248  1.00  0.410          O  
ATOM   1090  CB  THR A  70     -15.372   8.419   8.232  1.00  0.560          C  
ATOM   1091  OG1 THR A  70     -14.213   8.753   9.010  1.00  0.560          O  
ATOM   1092  CG2 THR A  70     -16.586   9.166   8.793  1.00  0.560          C  
ATOM   1093  H   THR A  70     -13.573   6.925   7.521  1.00  0.460          H  
ATOM   1094  HA  THR A  70     -15.628   6.571   9.281  1.00  0.490          H  
ATOM   1095  HB  THR A  70     -15.217   8.724   7.231  1.00  0.670          H  
ATOM   1096  HG1 THR A  70     -13.973   9.701   8.866  1.00  0.670          H  
ATOM   1097 1HG2 THR A  70     -16.395  10.237   8.739  1.00  0.670          H  
ATOM   1098 2HG2 THR A  70     -17.470   8.935   8.212  1.00  0.670          H  
ATOM   1099 3HG2 THR A  70     -16.740   8.880   9.827  1.00  0.670          H  
ATOM   1100  N   PRO A  71     -17.964   6.160   8.096  1.00  0.390          N  
ATOM   1101  CA  PRO A  71     -19.198   5.790   7.423  1.00  0.410          C  
ATOM   1102  C   PRO A  71     -19.610   6.839   6.408  1.00  0.330          C  
ATOM   1103  O   PRO A  71     -19.476   8.040   6.665  1.00  0.290          O  
ATOM   1104  CB  PRO A  71     -20.203   5.724   8.581  1.00  0.610          C  
ATOM   1105  CG  PRO A  71     -19.368   5.376   9.788  1.00  0.610          C  
ATOM   1106  CD  PRO A  71     -18.066   6.109   9.580  1.00  0.610          C  
ATOM   1107  HA  PRO A  71     -19.075   4.807   6.946  1.00  0.490          H  
ATOM   1108 1HB  PRO A  71     -20.725   6.690   8.686  1.00  0.740          H  
ATOM   1109 2HB  PRO A  71     -20.975   4.971   8.368  1.00  0.740          H  
ATOM   1110 1HG  PRO A  71     -19.885   5.685  10.711  1.00  0.740          H  
ATOM   1111 2HG  PRO A  71     -19.228   4.287   9.856  1.00  0.740          H  
ATOM   1112 1HD  PRO A  71     -18.110   7.099  10.023  1.00  0.740          H  
ATOM   1113 2HD  PRO A  71     -17.300   5.506  10.007  1.00  0.740          H  
ATOM   1114  N   VAL A  72     -20.153   6.376   5.280  1.00  0.330          N  
ATOM   1115  CA  VAL A  72     -20.585   7.267   4.213  1.00  0.260          C  
ATOM   1116  C   VAL A  72     -21.539   8.311   4.729  1.00  0.230          C  
ATOM   1117  O   VAL A  72     -21.410   9.485   4.395  1.00  0.210          O  
ATOM   1118  CB  VAL A  72     -21.254   6.495   3.057  1.00  0.390          C  
ATOM   1119  CG1 VAL A  72     -21.890   7.439   2.119  1.00  0.390          C  
ATOM   1120  CG2 VAL A  72     -20.236   5.740   2.294  1.00  0.390          C  
ATOM   1121  H   VAL A  72     -20.249   5.378   5.160  1.00  0.400          H  
ATOM   1122  HA  VAL A  72     -19.711   7.771   3.812  1.00  0.310          H  
ATOM   1123  HB  VAL A  72     -22.016   5.824   3.456  1.00  0.470          H  
ATOM   1124 1HG1 VAL A  72     -22.346   6.883   1.335  1.00  0.470          H  
ATOM   1125 2HG1 VAL A  72     -22.638   7.990   2.626  1.00  0.470          H  
ATOM   1126 3HG1 VAL A  72     -21.151   8.117   1.711  1.00  0.470          H  
ATOM   1127 1HG2 VAL A  72     -20.710   5.207   1.469  1.00  0.470          H  
ATOM   1128 2HG2 VAL A  72     -19.526   6.454   1.905  1.00  0.470          H  
ATOM   1129 3HG2 VAL A  72     -19.745   5.038   2.941  1.00  0.470          H  
ATOM   1130  N   SER A  73     -22.509   7.909   5.539  1.00  0.290          N  
ATOM   1131  CA  SER A  73     -23.486   8.874   5.998  1.00  0.310          C  
ATOM   1132  C   SER A  73     -22.872  10.025   6.789  1.00  0.320          C  
ATOM   1133  O   SER A  73     -23.370  11.153   6.712  1.00  0.350          O  
ATOM   1134  CB  SER A  73     -24.522   8.168   6.849  1.00  0.430          C  
ATOM   1135  OG  SER A  73     -23.951   7.654   8.021  1.00  0.430          O  
ATOM   1136  H   SER A  73     -22.578   6.943   5.822  1.00  0.350          H  
ATOM   1137  HA  SER A  73     -23.985   9.292   5.124  1.00  0.370          H  
ATOM   1138 1HB  SER A  73     -25.298   8.864   7.111  1.00  0.510          H  
ATOM   1139 2HB  SER A  73     -24.982   7.364   6.278  1.00  0.510          H  
ATOM   1140  HG  SER A  73     -24.684   7.312   8.546  1.00  0.510          H  
ATOM   1141  N   ASN A  74     -21.741   9.811   7.466  1.00  0.340          N  
ATOM   1142  CA  ASN A  74     -21.160  10.895   8.227  1.00  0.380          C  
ATOM   1143  C   ASN A  74     -20.386  11.795   7.291  1.00  0.340          C  
ATOM   1144  O   ASN A  74     -20.401  13.019   7.446  1.00  0.380          O  
ATOM   1145  CB  ASN A  74     -20.315  10.351   9.342  1.00  0.520          C  
ATOM   1146  CG  ASN A  74     -21.162   9.732  10.412  1.00  0.520          C  
ATOM   1147  OD1 ASN A  74     -22.339  10.068  10.617  1.00  0.520          O  
ATOM   1148  ND2 ASN A  74     -20.578   8.815  11.101  1.00  0.520          N  
ATOM   1149  H   ASN A  74     -21.282   8.903   7.470  1.00  0.410          H  
ATOM   1150  HA  ASN A  74     -21.963  11.490   8.660  1.00  0.460          H  
ATOM   1151 1HB  ASN A  74     -19.650   9.587   8.942  1.00  0.620          H  
ATOM   1152 2HB  ASN A  74     -19.701  11.141   9.769  1.00  0.620          H  
ATOM   1153 1HD2 ASN A  74     -21.071   8.343  11.831  1.00  0.620          H  
ATOM   1154 2HD2 ASN A  74     -19.629   8.593  10.896  1.00  0.620          H  
ATOM   1155  N   LEU A  75     -19.744  11.189   6.299  1.00  0.280          N  
ATOM   1156  CA  LEU A  75     -18.984  11.943   5.319  1.00  0.260          C  
ATOM   1157  C   LEU A  75     -19.917  12.823   4.493  1.00  0.260          C  
ATOM   1158  O   LEU A  75     -19.583  13.971   4.175  1.00  0.310          O  
ATOM   1159  CB  LEU A  75     -18.252  10.969   4.424  1.00  0.370          C  
ATOM   1160  CG  LEU A  75     -17.165  10.164   5.097  1.00  0.370          C  
ATOM   1161  CD1 LEU A  75     -16.768   9.096   4.190  1.00  0.370          C  
ATOM   1162  CD2 LEU A  75     -15.950  11.057   5.429  1.00  0.370          C  
ATOM   1163  H   LEU A  75     -19.749  10.161   6.274  1.00  0.340          H  
ATOM   1164  HA  LEU A  75     -18.286  12.590   5.840  1.00  0.310          H  
ATOM   1165 1HB  LEU A  75     -18.972  10.284   3.984  1.00  0.450          H  
ATOM   1166 2HB  LEU A  75     -17.791  11.532   3.646  1.00  0.450          H  
ATOM   1167  HG  LEU A  75     -17.558   9.710   5.997  1.00  0.450          H  
ATOM   1168 1HD1 LEU A  75     -16.034   8.494   4.668  1.00  0.450          H  
ATOM   1169 2HD1 LEU A  75     -17.617   8.479   3.962  1.00  0.450          H  
ATOM   1170 3HD1 LEU A  75     -16.363   9.519   3.280  1.00  0.450          H  
ATOM   1171 1HD2 LEU A  75     -15.167  10.475   5.890  1.00  0.450          H  
ATOM   1172 2HD2 LEU A  75     -15.562  11.498   4.512  1.00  0.450          H  
ATOM   1173 3HD2 LEU A  75     -16.226  11.851   6.117  1.00  0.450          H  
ATOM   1174  N   ILE A  76     -21.103  12.294   4.171  1.00  0.220          N  
ATOM   1175  CA  ILE A  76     -22.084  13.054   3.420  1.00  0.230          C  
ATOM   1176  C   ILE A  76     -22.591  14.199   4.279  1.00  0.280          C  
ATOM   1177  O   ILE A  76     -22.680  15.324   3.794  1.00  0.300          O  
ATOM   1178  CB  ILE A  76     -23.272  12.218   2.929  1.00  0.320          C  
ATOM   1179  CG1 ILE A  76     -22.819  11.200   1.889  1.00  0.320          C  
ATOM   1180  CG2 ILE A  76     -24.291  13.165   2.301  1.00  0.320          C  
ATOM   1181  CD1 ILE A  76     -23.848  10.185   1.587  1.00  0.320          C  
ATOM   1182  H   ILE A  76     -21.298  11.326   4.443  1.00  0.260          H  
ATOM   1183  HA  ILE A  76     -21.598  13.476   2.546  1.00  0.280          H  
ATOM   1184  HB  ILE A  76     -23.716  11.681   3.769  1.00  0.380          H  
ATOM   1185 1HG1 ILE A  76     -22.560  11.714   0.969  1.00  0.380          H  
ATOM   1186 2HG1 ILE A  76     -21.937  10.687   2.258  1.00  0.380          H  
ATOM   1187 1HG2 ILE A  76     -25.162  12.635   1.948  1.00  0.380          H  
ATOM   1188 2HG2 ILE A  76     -24.599  13.874   3.022  1.00  0.380          H  
ATOM   1189 3HG2 ILE A  76     -23.839  13.687   1.477  1.00  0.380          H  
ATOM   1190 1HD1 ILE A  76     -23.473   9.485   0.845  1.00  0.380          H  
ATOM   1191 2HD1 ILE A  76     -24.106   9.655   2.494  1.00  0.380          H  
ATOM   1192 3HD1 ILE A  76     -24.699  10.645   1.213  1.00  0.380          H  
ATOM   1193  N   LYS A  77     -22.949  13.946   5.548  1.00  0.310          N  
ATOM   1194  CA  LYS A  77     -23.409  15.057   6.369  1.00  0.370          C  
ATOM   1195  C   LYS A  77     -22.341  16.143   6.448  1.00  0.410          C  
ATOM   1196  O   LYS A  77     -22.654  17.336   6.458  1.00  0.440          O  
ATOM   1197  CB  LYS A  77     -23.795  14.620   7.775  1.00  0.490          C  
ATOM   1198  CG  LYS A  77     -25.089  13.833   7.875  1.00  0.490          C  
ATOM   1199  CD  LYS A  77     -25.557  13.739   9.321  1.00  0.490          C  
ATOM   1200  CE  LYS A  77     -24.631  12.887  10.207  1.00  0.490          C  
ATOM   1201  NZ  LYS A  77     -25.178  12.738  11.597  1.00  0.490          N  
ATOM   1202  H   LYS A  77     -22.912  12.995   5.929  1.00  0.370          H  
ATOM   1203  HA  LYS A  77     -24.288  15.489   5.895  1.00  0.440          H  
ATOM   1204 1HB  LYS A  77     -22.991  13.993   8.161  1.00  0.590          H  
ATOM   1205 2HB  LYS A  77     -23.867  15.493   8.421  1.00  0.590          H  
ATOM   1206 1HG  LYS A  77     -25.862  14.328   7.284  1.00  0.590          H  
ATOM   1207 2HG  LYS A  77     -24.941  12.844   7.481  1.00  0.590          H  
ATOM   1208 1HD  LYS A  77     -25.610  14.742   9.730  1.00  0.590          H  
ATOM   1209 2HD  LYS A  77     -26.546  13.306   9.343  1.00  0.590          H  
ATOM   1210 1HE  LYS A  77     -24.508  11.899   9.760  1.00  0.590          H  
ATOM   1211 2HE  LYS A  77     -23.658  13.366  10.278  1.00  0.590          H  
ATOM   1212 1HZ  LYS A  77     -24.542  12.185  12.155  1.00  0.590          H  
ATOM   1213 2HZ  LYS A  77     -25.287  13.687  12.030  1.00  0.590          H  
ATOM   1214 3HZ  LYS A  77     -26.075  12.288  11.564  1.00  0.590          H  
ATOM   1215  N   GLN A  78     -21.059  15.778   6.527  1.00  0.410          N  
ATOM   1216  CA  GLN A  78     -20.080  16.852   6.568  1.00  0.460          C  
ATOM   1217  C   GLN A  78     -20.068  17.607   5.239  1.00  0.450          C  
ATOM   1218  O   GLN A  78     -20.099  18.837   5.214  1.00  0.490          O  
ATOM   1219  CB  GLN A  78     -18.689  16.304   6.891  1.00  0.620          C  
ATOM   1220  CG  GLN A  78     -18.558  15.792   8.311  1.00  0.620          C  
ATOM   1221  CD  GLN A  78     -18.689  16.905   9.324  1.00  0.620          C  
ATOM   1222  OE1 GLN A  78     -17.959  17.896   9.265  1.00  0.620          O  
ATOM   1223  NE2 GLN A  78     -19.629  16.765  10.244  1.00  0.620          N  
ATOM   1224  H   GLN A  78     -20.792  14.789   6.603  1.00  0.490          H  
ATOM   1225  HA  GLN A  78     -20.368  17.553   7.349  1.00  0.550          H  
ATOM   1226 1HB  GLN A  78     -18.465  15.475   6.216  1.00  0.750          H  
ATOM   1227 2HB  GLN A  78     -17.941  17.077   6.728  1.00  0.750          H  
ATOM   1228 1HG  GLN A  78     -19.349  15.072   8.500  1.00  0.750          H  
ATOM   1229 2HG  GLN A  78     -17.583  15.319   8.434  1.00  0.750          H  
ATOM   1230 1HE2 GLN A  78     -19.771  17.478  10.933  1.00  0.750          H  
ATOM   1231 2HE2 GLN A  78     -20.217  15.955  10.239  1.00  0.750          H  
ATOM   1232  N   ALA A  79     -20.144  16.882   4.120  1.00  0.400          N  
ATOM   1233  CA  ALA A  79     -20.148  17.496   2.793  1.00  0.410          C  
ATOM   1234  C   ALA A  79     -21.342  18.446   2.609  1.00  0.420          C  
ATOM   1235  O   ALA A  79     -21.224  19.509   1.986  1.00  0.470          O  
ATOM   1236  CB  ALA A  79     -20.171  16.396   1.742  1.00  0.570          C  
ATOM   1237  H   ALA A  79     -20.128  15.860   4.186  1.00  0.480          H  
ATOM   1238  HA  ALA A  79     -19.237  18.081   2.684  1.00  0.490          H  
ATOM   1239 1HB  ALA A  79     -20.160  16.815   0.755  1.00  0.680          H  
ATOM   1240 2HB  ALA A  79     -19.304  15.754   1.878  1.00  0.680          H  
ATOM   1241 3HB  ALA A  79     -21.062  15.815   1.873  1.00  0.680          H  
ATOM   1242  N   ALA A  80     -22.485  18.045   3.169  1.00  0.380          N  
ATOM   1243  CA  ALA A  80     -23.752  18.766   3.120  1.00  0.400          C  
ATOM   1244  C   ALA A  80     -23.907  19.818   4.235  1.00  0.460          C  
ATOM   1245  O   ALA A  80     -24.943  20.482   4.303  1.00  0.490          O  
ATOM   1246  CB  ALA A  80     -24.902  17.767   3.203  1.00  0.550          C  
ATOM   1247  H   ALA A  80     -22.479  17.127   3.616  1.00  0.460          H  
ATOM   1248  HA  ALA A  80     -23.801  19.283   2.161  1.00  0.480          H  
ATOM   1249 1HB  ALA A  80     -25.851  18.289   3.120  1.00  0.660          H  
ATOM   1250 2HB  ALA A  80     -24.821  17.049   2.409  1.00  0.660          H  
ATOM   1251 3HB  ALA A  80     -24.843  17.249   4.152  1.00  0.660          H  
ATOM   1252  N   LYS A  81     -22.915  19.951   5.128  1.00  0.500          N  
ATOM   1253  CA  LYS A  81     -22.967  20.860   6.279  1.00  0.570          C  
ATOM   1254  C   LYS A  81     -24.162  20.585   7.207  1.00  0.570          C  
ATOM   1255  O   LYS A  81     -24.800  21.516   7.708  1.00  0.630          O  
ATOM   1256  CB  LYS A  81     -23.016  22.323   5.812  1.00  0.770          C  
ATOM   1257  CG  LYS A  81     -21.827  22.751   4.967  1.00  0.770          C  
ATOM   1258  CD  LYS A  81     -21.907  24.228   4.603  1.00  0.770          C  
ATOM   1259  CE  LYS A  81     -20.737  24.650   3.721  1.00  0.770          C  
ATOM   1260  NZ  LYS A  81     -20.825  26.087   3.325  1.00  0.770          N  
ATOM   1261  H   LYS A  81     -22.054  19.408   5.013  1.00  0.600          H  
ATOM   1262  HA  LYS A  81     -22.057  20.707   6.860  1.00  0.680          H  
ATOM   1263 1HB  LYS A  81     -23.922  22.508   5.243  1.00  0.920          H  
ATOM   1264 2HB  LYS A  81     -23.047  22.973   6.684  1.00  0.920          H  
ATOM   1265 1HG  LYS A  81     -20.906  22.560   5.516  1.00  0.920          H  
ATOM   1266 2HG  LYS A  81     -21.809  22.158   4.051  1.00  0.920          H  
ATOM   1267 1HD  LYS A  81     -22.842  24.417   4.072  1.00  0.920          H  
ATOM   1268 2HD  LYS A  81     -21.901  24.826   5.514  1.00  0.920          H  
ATOM   1269 1HE  LYS A  81     -19.807  24.489   4.263  1.00  0.920          H  
ATOM   1270 2HE  LYS A  81     -20.732  24.035   2.820  1.00  0.920          H  
ATOM   1271 1HZ  LYS A  81     -20.034  26.326   2.743  1.00  0.920          H  
ATOM   1272 2HZ  LYS A  81     -21.681  26.245   2.810  1.00  0.920          H  
ATOM   1273 3HZ  LYS A  81     -20.820  26.667   4.153  1.00  0.920          H  
ATOM   1274  N   LEU A  82     -24.451  19.309   7.440  1.00  0.530          N  
ATOM   1275  CA  LEU A  82     -25.545  18.868   8.297  1.00  0.560          C  
ATOM   1276  C   LEU A  82     -25.083  18.278   9.617  1.00  0.580          C  
ATOM   1277  O   LEU A  82     -23.975  17.757   9.730  1.00  0.560          O  
ATOM   1278  CB  LEU A  82     -26.360  17.812   7.555  1.00  0.770          C  
ATOM   1279  CG  LEU A  82     -26.959  18.240   6.215  1.00  0.770          C  
ATOM   1280  CD1 LEU A  82     -27.560  17.053   5.585  1.00  0.770          C  
ATOM   1281  CD2 LEU A  82     -28.006  19.310   6.400  1.00  0.770          C  
ATOM   1282  H   LEU A  82     -23.860  18.605   6.995  1.00  0.640          H  
ATOM   1283  HA  LEU A  82     -26.168  19.727   8.527  1.00  0.670          H  
ATOM   1284 1HB  LEU A  82     -25.710  16.971   7.361  1.00  0.930          H  
ATOM   1285 2HB  LEU A  82     -27.172  17.471   8.200  1.00  0.930          H  
ATOM   1286  HG  LEU A  82     -26.186  18.622   5.583  1.00  0.930          H  
ATOM   1287 1HD1 LEU A  82     -27.981  17.319   4.622  1.00  0.930          H  
ATOM   1288 2HD1 LEU A  82     -26.785  16.316   5.454  1.00  0.930          H  
ATOM   1289 3HD1 LEU A  82     -28.342  16.655   6.231  1.00  0.930          H  
ATOM   1290 1HD2 LEU A  82     -28.413  19.583   5.431  1.00  0.930          H  
ATOM   1291 2HD2 LEU A  82     -28.810  18.938   7.035  1.00  0.930          H  
ATOM   1292 3HD2 LEU A  82     -27.564  20.194   6.850  1.00  0.930          H  
ATOM   1293  N   GLU A  83     -25.947  18.352  10.625  1.00  0.640          N  
ATOM   1294  CA  GLU A  83     -25.662  17.696  11.898  1.00  0.660          C  
ATOM   1295  C   GLU A  83     -26.370  16.343  11.943  1.00  0.650          C  
ATOM   1296  O   GLU A  83     -25.852  15.362  12.499  1.00  0.650          O  
ATOM   1297  CB  GLU A  83     -26.124  18.566  13.067  1.00  0.920          C  
ATOM   1298  CG  GLU A  83     -25.383  19.893  13.202  1.00  0.920          C  
ATOM   1299  CD  GLU A  83     -25.882  20.725  14.359  1.00  0.920          C  
ATOM   1300  OE1 GLU A  83     -26.846  20.328  14.969  1.00  0.920          O  
ATOM   1301  OE2 GLU A  83     -25.301  21.750  14.630  1.00  0.920          O  
ATOM   1302  H   GLU A  83     -26.819  18.841  10.486  1.00  0.770          H  
ATOM   1303  HA  GLU A  83     -24.589  17.529  11.982  1.00  0.790          H  
ATOM   1304 1HB  GLU A  83     -27.188  18.781  12.962  1.00  1.100          H  
ATOM   1305 2HB  GLU A  83     -25.996  18.015  13.999  1.00  1.100          H  
ATOM   1306 1HG  GLU A  83     -24.322  19.688  13.344  1.00  1.100          H  
ATOM   1307 2HG  GLU A  83     -25.492  20.457  12.276  1.00  1.100          H  
ATOM   1308  N   LYS A  84     -27.559  16.308  11.334  1.00  0.650          N  
ATOM   1309  CA  LYS A  84     -28.437  15.148  11.293  1.00  0.660          C  
ATOM   1310  C   LYS A  84     -29.048  15.015   9.905  1.00  0.620          C  
ATOM   1311  O   LYS A  84     -29.252  16.021   9.223  1.00  0.620          O  
ATOM   1312  CB  LYS A  84     -29.541  15.273  12.345  1.00  0.920          C  
ATOM   1313  CG  LYS A  84     -29.032  15.303  13.788  1.00  0.920          C  
ATOM   1314  CD  LYS A  84     -30.172  15.349  14.792  1.00  0.920          C  
ATOM   1315  CE  LYS A  84     -29.639  15.396  16.221  1.00  0.920          C  
ATOM   1316  NZ  LYS A  84     -30.737  15.442  17.228  1.00  0.920          N  
ATOM   1317  H   LYS A  84     -27.881  17.149  10.887  1.00  0.780          H  
ATOM   1318  HA  LYS A  84     -27.856  14.251  11.495  1.00  0.790          H  
ATOM   1319 1HB  LYS A  84     -30.103  16.189  12.167  1.00  1.100          H  
ATOM   1320 2HB  LYS A  84     -30.238  14.440  12.241  1.00  1.100          H  
ATOM   1321 1HG  LYS A  84     -28.416  14.423  13.974  1.00  1.100          H  
ATOM   1322 2HG  LYS A  84     -28.416  16.188  13.935  1.00  1.100          H  
ATOM   1323 1HD  LYS A  84     -30.784  16.234  14.611  1.00  1.100          H  
ATOM   1324 2HD  LYS A  84     -30.798  14.465  14.674  1.00  1.100          H  
ATOM   1325 1HE  LYS A  84     -29.031  14.511  16.402  1.00  1.100          H  
ATOM   1326 2HE  LYS A  84     -29.015  16.283  16.337  1.00  1.100          H  
ATOM   1327 1HZ  LYS A  84     -30.341  15.473  18.158  1.00  1.100          H  
ATOM   1328 2HZ  LYS A  84     -31.302  16.267  17.078  1.00  1.100          H  
ATOM   1329 3HZ  LYS A  84     -31.315  14.619  17.138  1.00  1.100          H  
ATOM   1330  N   GLY A  85     -29.365  13.783   9.506  1.00  0.610          N  
ATOM   1331  CA  GLY A  85     -30.039  13.546   8.235  1.00  0.600          C  
ATOM   1332  C   GLY A  85     -31.546  13.587   8.413  1.00  0.590          C  
ATOM   1333  O   GLY A  85     -32.049  13.941   9.483  1.00  0.650          O  
ATOM   1334  H   GLY A  85     -29.154  13.000  10.107  1.00  0.730          H  
ATOM   1335 1HA  GLY A  85     -29.719  14.281   7.500  1.00  0.720          H  
ATOM   1336 2HA  GLY A  85     -29.768  12.569   7.852  1.00  0.720          H  
ATOM   1337  N   ALA A  86     -32.266  13.212   7.365  1.00  0.570          N  
ATOM   1338  CA  ALA A  86     -33.720  13.204   7.405  1.00  0.650          C  
ATOM   1339  C   ALA A  86     -34.245  12.042   8.235  1.00  0.670          C  
ATOM   1340  O   ALA A  86     -33.676  10.954   8.218  1.00  0.850          O  
ATOM   1341  CB  ALA A  86     -34.286  13.120   6.001  1.00  0.880          C  
ATOM   1342  H   ALA A  86     -31.785  12.939   6.500  1.00  0.680          H  
ATOM   1343  HA  ALA A  86     -34.048  14.132   7.869  1.00  0.780          H  
ATOM   1344 1HB  ALA A  86     -35.355  13.161   6.050  1.00  1.050          H  
ATOM   1345 2HB  ALA A  86     -33.932  13.953   5.415  1.00  1.050          H  
ATOM   1346 3HB  ALA A  86     -33.972  12.192   5.526  1.00  1.050          H  
ATOM   1347  N   LYS A  87     -35.399  12.234   8.881  1.00  0.860          N  
ATOM   1348  CA  LYS A  87     -36.056  11.145   9.621  1.00  1.050          C  
ATOM   1349  C   LYS A  87     -36.972  10.339   8.696  1.00  1.010          C  
ATOM   1350  O   LYS A  87     -37.585   9.345   9.086  1.00  1.470          O  
ATOM   1351  CB  LYS A  87     -36.863  11.703  10.792  1.00  1.390          C  
ATOM   1352  CG  LYS A  87     -36.022  12.356  11.882  1.00  1.390          C  
ATOM   1353  CD  LYS A  87     -36.901  12.882  13.016  1.00  1.390          C  
ATOM   1354  CE  LYS A  87     -36.071  13.531  14.120  1.00  1.390          C  
ATOM   1355  NZ  LYS A  87     -36.930  14.078  15.212  1.00  1.390          N  
ATOM   1356  H   LYS A  87     -35.814  13.156   8.882  1.00  1.030          H  
ATOM   1357  HA  LYS A  87     -35.289  10.473  10.007  1.00  1.260          H  
ATOM   1358 1HB  LYS A  87     -37.575  12.440  10.423  1.00  1.670          H  
ATOM   1359 2HB  LYS A  87     -37.437  10.897  11.249  1.00  1.670          H  
ATOM   1360 1HG  LYS A  87     -35.320  11.623  12.281  1.00  1.670          H  
ATOM   1361 2HG  LYS A  87     -35.450  13.180  11.455  1.00  1.670          H  
ATOM   1362 1HD  LYS A  87     -37.600  13.621  12.621  1.00  1.670          H  
ATOM   1363 2HD  LYS A  87     -37.474  12.058  13.442  1.00  1.670          H  
ATOM   1364 1HE  LYS A  87     -35.396  12.788  14.542  1.00  1.670          H  
ATOM   1365 2HE  LYS A  87     -35.482  14.343  13.695  1.00  1.670          H  
ATOM   1366 1HZ  LYS A  87     -36.348  14.498  15.922  1.00  1.670          H  
ATOM   1367 2HZ  LYS A  87     -37.554  14.777  14.834  1.00  1.670          H  
ATOM   1368 3HZ  LYS A  87     -37.473  13.331  15.623  1.00  1.670          H  
ATOM   1369  N   ASN A  88     -37.061  10.823   7.477  1.00  1.030          N  
ATOM   1370  CA  ASN A  88     -37.834  10.310   6.366  1.00  1.150          C  
ATOM   1371  C   ASN A  88     -37.034  10.683   5.150  1.00  1.160          C  
ATOM   1372  O   ASN A  88     -36.909  11.863   4.841  1.00  1.710          O  
ATOM   1373  CB  ASN A  88     -39.234  10.883   6.287  1.00  1.560          C  
ATOM   1374  CG  ASN A  88     -40.054  10.240   5.148  1.00  1.560          C  
ATOM   1375  OD1 ASN A  88     -39.566  10.031   4.006  1.00  1.560          O  
ATOM   1376  ND2 ASN A  88     -41.298   9.919   5.450  1.00  1.560          N  
ATOM   1377  H   ASN A  88     -36.498  11.639   7.303  1.00  1.240          H  
ATOM   1378  HA  ASN A  88     -37.886   9.221   6.421  1.00  1.380          H  
ATOM   1379 1HB  ASN A  88     -39.748  10.712   7.234  1.00  1.870          H  
ATOM   1380 2HB  ASN A  88     -39.182  11.960   6.128  1.00  1.870          H  
ATOM   1381 1HD2 ASN A  88     -41.894   9.494   4.762  1.00  1.870          H  
ATOM   1382 2HD2 ASN A  88     -41.651  10.097   6.371  1.00  1.870          H  
ATOM   1383  N   ALA A  89     -36.506   9.700   4.461  1.00  1.010          N  
ATOM   1384  CA  ALA A  89     -35.587   9.891   3.342  1.00  1.250          C  
ATOM   1385  C   ALA A  89     -36.105  10.776   2.218  1.00  1.210          C  
ATOM   1386  O   ALA A  89     -35.321  11.280   1.418  1.00  1.940          O  
ATOM   1387  CB  ALA A  89     -35.252   8.545   2.738  1.00  1.650          C  
ATOM   1388  H   ALA A  89     -36.699   8.756   4.767  1.00  1.210          H  
ATOM   1389  HA  ALA A  89     -34.676  10.343   3.738  1.00  1.500          H  
ATOM   1390 1HB  ALA A  89     -34.530   8.686   1.937  1.00  1.980          H  
ATOM   1391 2HB  ALA A  89     -34.831   7.900   3.498  1.00  1.980          H  
ATOM   1392 3HB  ALA A  89     -36.155   8.091   2.336  1.00  1.980          H  
ATOM   1393  N   LYS A  90     -37.409  10.914   2.074  1.00  1.140          N  
ATOM   1394  CA  LYS A  90     -37.903  11.721   0.971  1.00  1.150          C  
ATOM   1395  C   LYS A  90     -37.950  13.204   1.313  1.00  0.910          C  
ATOM   1396  O   LYS A  90     -38.209  14.033   0.439  1.00  1.100          O  
ATOM   1397  CB  LYS A  90     -39.287  11.236   0.550  1.00  1.610          C  
ATOM   1398  CG  LYS A  90     -39.294   9.835  -0.052  1.00  1.610          C  
ATOM   1399  CD  LYS A  90     -40.702   9.405  -0.453  1.00  1.610          C  
ATOM   1400  CE  LYS A  90     -40.708   8.007  -1.068  1.00  1.610          C  
ATOM   1401  NZ  LYS A  90     -42.085   7.563  -1.433  1.00  1.610          N  
ATOM   1402  H   LYS A  90     -38.055  10.503   2.756  1.00  1.370          H  
ATOM   1403  HA  LYS A  90     -37.223  11.602   0.128  1.00  1.380          H  
ATOM   1404 1HB  LYS A  90     -39.946  11.235   1.420  1.00  1.930          H  
ATOM   1405 2HB  LYS A  90     -39.707  11.924  -0.182  1.00  1.930          H  
ATOM   1406 1HG  LYS A  90     -38.647   9.818  -0.929  1.00  1.930          H  
ATOM   1407 2HG  LYS A  90     -38.898   9.131   0.680  1.00  1.930          H  
ATOM   1408 1HD  LYS A  90     -41.344   9.406   0.430  1.00  1.930          H  
ATOM   1409 2HD  LYS A  90     -41.106  10.113  -1.176  1.00  1.930          H  
ATOM   1410 1HE  LYS A  90     -40.089   8.010  -1.964  1.00  1.930          H  
ATOM   1411 2HE  LYS A  90     -40.288   7.301  -0.352  1.00  1.930          H  
ATOM   1412 1HZ  LYS A  90     -42.045   6.636  -1.835  1.00  1.930          H  
ATOM   1413 2HZ  LYS A  90     -42.666   7.544  -0.606  1.00  1.930          H  
ATOM   1414 3HZ  LYS A  90     -42.481   8.204  -2.107  1.00  1.930          H  
ATOM   1415  N   THR A  91     -37.734  13.533   2.583  1.00  0.950          N  
ATOM   1416  CA  THR A  91     -37.738  14.907   3.032  1.00  0.990          C  
ATOM   1417  C   THR A  91     -36.335  15.364   2.853  1.00  1.260          C  
ATOM   1418  O   THR A  91     -35.403  14.730   3.353  1.00  2.300          O  
ATOM   1419  CB  THR A  91     -38.168  15.053   4.507  1.00  1.370          C  
ATOM   1420  OG1 THR A  91     -39.519  14.604   4.658  1.00  1.370          O  
ATOM   1421  CG2 THR A  91     -38.048  16.509   4.967  1.00  1.370          C  
ATOM   1422  H   THR A  91     -37.494  12.806   3.260  1.00  1.140          H  
ATOM   1423  HA  THR A  91     -38.391  15.505   2.399  1.00  1.190          H  
ATOM   1424  HB  THR A  91     -37.524  14.430   5.128  1.00  1.640          H  
ATOM   1425  HG1 THR A  91     -39.565  13.667   4.460  1.00  1.640          H  
ATOM   1426 1HG2 THR A  91     -38.353  16.581   6.008  1.00  1.640          H  
ATOM   1427 2HG2 THR A  91     -37.014  16.849   4.874  1.00  1.640          H  
ATOM   1428 3HG2 THR A  91     -38.692  17.138   4.356  1.00  1.640          H  
ATOM   1429  N   ILE A  92     -36.152  16.441   2.146  1.00  0.840          N  
ATOM   1430  CA  ILE A  92     -34.804  16.847   1.893  1.00  0.850          C  
ATOM   1431  C   ILE A  92     -34.289  17.772   2.949  1.00  0.770          C  
ATOM   1432  O   ILE A  92     -34.941  18.745   3.317  1.00  1.240          O  
ATOM   1433  CB  ILE A  92     -34.683  17.429   0.476  1.00  1.190          C  
ATOM   1434  CG1 ILE A  92     -35.173  16.345  -0.570  1.00  1.190          C  
ATOM   1435  CG2 ILE A  92     -33.261  17.907   0.174  1.00  1.190          C  
ATOM   1436  CD1 ILE A  92     -34.438  14.970  -0.544  1.00  1.190          C  
ATOM   1437  H   ILE A  92     -36.940  16.949   1.771  1.00  1.010          H  
ATOM   1438  HA  ILE A  92     -34.170  15.972   1.937  1.00  1.020          H  
ATOM   1439  HB  ILE A  92     -35.356  18.277   0.388  1.00  1.420          H  
ATOM   1440 1HG1 ILE A  92     -36.235  16.155  -0.414  1.00  1.420          H  
ATOM   1441 2HG1 ILE A  92     -35.039  16.766  -1.571  1.00  1.420          H  
ATOM   1442 1HG2 ILE A  92     -33.228  18.323  -0.834  1.00  1.420          H  
ATOM   1443 2HG2 ILE A  92     -32.963  18.680   0.880  1.00  1.420          H  
ATOM   1444 3HG2 ILE A  92     -32.556  17.080   0.242  1.00  1.420          H  
ATOM   1445 1HD1 ILE A  92     -34.860  14.334  -1.319  1.00  1.420          H  
ATOM   1446 2HD1 ILE A  92     -33.377  15.094  -0.727  1.00  1.420          H  
ATOM   1447 3HD1 ILE A  92     -34.580  14.479   0.411  1.00  1.420          H  
ATOM   1448  N   VAL A  93     -33.119  17.426   3.456  1.00  0.610          N  
ATOM   1449  CA  VAL A  93     -32.467  18.220   4.477  1.00  0.600          C  
ATOM   1450  C   VAL A  93     -31.216  18.911   3.945  1.00  0.630          C  
ATOM   1451  O   VAL A  93     -30.781  19.916   4.502  1.00  0.900          O  
ATOM   1452  CB  VAL A  93     -32.142  17.357   5.710  1.00  0.840          C  
ATOM   1453  CG1 VAL A  93     -33.447  16.832   6.321  1.00  0.840          C  
ATOM   1454  CG2 VAL A  93     -31.243  16.177   5.312  1.00  0.840          C  
ATOM   1455  H   VAL A  93     -32.688  16.582   3.074  1.00  0.730          H  
ATOM   1456  HA  VAL A  93     -33.164  18.994   4.798  1.00  0.720          H  
ATOM   1457  HB  VAL A  93     -31.634  17.972   6.454  1.00  1.010          H  
ATOM   1458 1HG1 VAL A  93     -33.216  16.236   7.199  1.00  1.010          H  
ATOM   1459 2HG1 VAL A  93     -34.076  17.673   6.605  1.00  1.010          H  
ATOM   1460 3HG1 VAL A  93     -33.973  16.225   5.589  1.00  1.010          H  
ATOM   1461 1HG2 VAL A  93     -31.026  15.598   6.186  1.00  1.010          H  
ATOM   1462 2HG2 VAL A  93     -31.748  15.548   4.587  1.00  1.010          H  
ATOM   1463 3HG2 VAL A  93     -30.321  16.537   4.886  1.00  1.010          H  
ATOM   1464  N   GLY A  94     -30.673  18.434   2.831  1.00  0.510          N  
ATOM   1465  CA  GLY A  94     -29.479  19.072   2.290  1.00  0.540          C  
ATOM   1466  C   GLY A  94     -29.065  18.494   0.955  1.00  0.500          C  
ATOM   1467  O   GLY A  94     -29.828  17.758   0.323  1.00  0.470          O  
ATOM   1468  H   GLY A  94     -31.059  17.590   2.404  1.00  0.610          H  
ATOM   1469 1HA  GLY A  94     -29.659  20.142   2.183  1.00  0.650          H  
ATOM   1470 2HA  GLY A  94     -28.661  18.963   2.999  1.00  0.650          H  
ATOM   1471  N   LYS A  95     -27.884  18.893   0.497  1.00  0.530          N  
ATOM   1472  CA  LYS A  95     -27.370  18.452  -0.789  1.00  0.550          C  
ATOM   1473  C   LYS A  95     -25.852  18.480  -0.860  1.00  0.500          C  
ATOM   1474  O   LYS A  95     -25.207  19.280  -0.177  1.00  0.570          O  
ATOM   1475  CB  LYS A  95     -27.953  19.312  -1.911  1.00  0.760          C  
ATOM   1476  CG  LYS A  95     -27.570  20.789  -1.855  1.00  0.760          C  
ATOM   1477  CD  LYS A  95     -28.239  21.571  -2.981  1.00  0.760          C  
ATOM   1478  CE  LYS A  95     -27.846  23.045  -2.952  1.00  0.760          C  
ATOM   1479  NZ  LYS A  95     -28.502  23.819  -4.047  1.00  0.760          N  
ATOM   1480  H   LYS A  95     -27.329  19.518   1.065  1.00  0.640          H  
ATOM   1481  HA  LYS A  95     -27.687  17.430  -0.942  1.00  0.660          H  
ATOM   1482 1HB  LYS A  95     -27.626  18.912  -2.873  1.00  0.910          H  
ATOM   1483 2HB  LYS A  95     -29.040  19.245  -1.887  1.00  0.910          H  
ATOM   1484 1HG  LYS A  95     -27.873  21.208  -0.895  1.00  0.910          H  
ATOM   1485 2HG  LYS A  95     -26.488  20.889  -1.949  1.00  0.910          H  
ATOM   1486 1HD  LYS A  95     -27.944  21.140  -3.939  1.00  0.910          H  
ATOM   1487 2HD  LYS A  95     -29.324  21.489  -2.886  1.00  0.910          H  
ATOM   1488 1HE  LYS A  95     -28.137  23.472  -1.993  1.00  0.910          H  
ATOM   1489 2HE  LYS A  95     -26.764  23.127  -3.061  1.00  0.910          H  
ATOM   1490 1HZ  LYS A  95     -28.217  24.788  -3.994  1.00  0.910          H  
ATOM   1491 2HZ  LYS A  95     -28.230  23.438  -4.943  1.00  0.910          H  
ATOM   1492 3HZ  LYS A  95     -29.506  23.760  -3.949  1.00  0.910          H  
ATOM   1493  N   ILE A  96     -25.301  17.626  -1.720  1.00  0.430          N  
ATOM   1494  CA  ILE A  96     -23.865  17.607  -2.015  1.00  0.440          C  
ATOM   1495  C   ILE A  96     -23.640  17.659  -3.525  1.00  0.460          C  
ATOM   1496  O   ILE A  96     -24.563  17.392  -4.305  1.00  0.470          O  
ATOM   1497  CB  ILE A  96     -23.147  16.369  -1.408  1.00  0.610          C  
ATOM   1498  CG1 ILE A  96     -23.687  15.047  -2.005  1.00  0.610          C  
ATOM   1499  CG2 ILE A  96     -23.324  16.400   0.073  1.00  0.610          C  
ATOM   1500  CD1 ILE A  96     -22.877  13.772  -1.644  1.00  0.610          C  
ATOM   1501  H   ILE A  96     -25.945  16.999  -2.213  1.00  0.520          H  
ATOM   1502  HA  ILE A  96     -23.407  18.496  -1.580  1.00  0.530          H  
ATOM   1503  HB  ILE A  96     -22.088  16.424  -1.641  1.00  0.730          H  
ATOM   1504 1HG1 ILE A  96     -24.714  14.916  -1.664  1.00  0.730          H  
ATOM   1505 2HG1 ILE A  96     -23.683  15.133  -3.089  1.00  0.730          H  
ATOM   1506 1HG2 ILE A  96     -22.817  15.581   0.537  1.00  0.730          H  
ATOM   1507 2HG2 ILE A  96     -22.920  17.335   0.443  1.00  0.730          H  
ATOM   1508 3HG2 ILE A  96     -24.373  16.342   0.302  1.00  0.730          H  
ATOM   1509 1HD1 ILE A  96     -23.337  12.905  -2.123  1.00  0.730          H  
ATOM   1510 2HD1 ILE A  96     -21.854  13.888  -2.006  1.00  0.730          H  
ATOM   1511 3HD1 ILE A  96     -22.860  13.613  -0.583  1.00  0.730          H  
ATOM   1512  N   SER A  97     -22.430  18.018  -3.940  1.00  0.480          N  
ATOM   1513  CA  SER A  97     -22.108  17.982  -5.365  1.00  0.510          C  
ATOM   1514  C   SER A  97     -21.653  16.583  -5.748  1.00  0.480          C  
ATOM   1515  O   SER A  97     -21.173  15.833  -4.888  1.00  0.450          O  
ATOM   1516  CB  SER A  97     -21.020  18.978  -5.707  1.00  0.700          C  
ATOM   1517  OG  SER A  97     -19.780  18.595  -5.167  1.00  0.700          O  
ATOM   1518  H   SER A  97     -21.720  18.281  -3.248  1.00  0.580          H  
ATOM   1519  HA  SER A  97     -23.001  18.238  -5.928  1.00  0.610          H  
ATOM   1520 1HB  SER A  97     -20.940  19.063  -6.793  1.00  0.840          H  
ATOM   1521 2HB  SER A  97     -21.298  19.956  -5.323  1.00  0.840          H  
ATOM   1522  HG  SER A  97     -19.178  19.328  -5.356  1.00  0.840          H  
ATOM   1523  N   LEU A  98     -21.646  16.262  -7.044  1.00  0.530          N  
ATOM   1524  CA  LEU A  98     -21.116  14.975  -7.451  1.00  0.510          C  
ATOM   1525  C   LEU A  98     -19.636  14.898  -7.130  1.00  0.520          C  
ATOM   1526  O   LEU A  98     -19.130  13.821  -6.823  1.00  0.500          O  
ATOM   1527  CB  LEU A  98     -21.368  14.705  -8.926  1.00  0.720          C  
ATOM   1528  CG  LEU A  98     -20.970  13.306  -9.491  1.00  0.720          C  
ATOM   1529  CD1 LEU A  98     -21.750  12.186  -8.766  1.00  0.720          C  
ATOM   1530  CD2 LEU A  98     -21.269  13.296 -10.989  1.00  0.720          C  
ATOM   1531  H   LEU A  98     -22.047  16.898  -7.760  1.00  0.640          H  
ATOM   1532  HA  LEU A  98     -21.633  14.219  -6.871  1.00  0.610          H  
ATOM   1533 1HB  LEU A  98     -22.434  14.800  -9.072  1.00  0.870          H  
ATOM   1534 2HB  LEU A  98     -20.870  15.478  -9.517  1.00  0.870          H  
ATOM   1535  HG  LEU A  98     -19.909  13.128  -9.328  1.00  0.870          H  
ATOM   1536 1HD1 LEU A  98     -21.466  11.226  -9.181  1.00  0.870          H  
ATOM   1537 2HD1 LEU A  98     -21.523  12.186  -7.718  1.00  0.870          H  
ATOM   1538 3HD1 LEU A  98     -22.821  12.335  -8.907  1.00  0.870          H  
ATOM   1539 1HD2 LEU A  98     -20.992  12.331 -11.413  1.00  0.870          H  
ATOM   1540 2HD2 LEU A  98     -22.340  13.474 -11.154  1.00  0.870          H  
ATOM   1541 3HD2 LEU A  98     -20.696  14.084 -11.477  1.00  0.870          H  
ATOM   1542  N   GLN A  99     -18.919  16.023  -7.242  1.00  0.560          N  
ATOM   1543  CA  GLN A  99     -17.495  16.000  -6.954  1.00  0.580          C  
ATOM   1544  C   GLN A  99     -17.266  15.629  -5.489  1.00  0.520          C  
ATOM   1545  O   GLN A  99     -16.292  14.939  -5.173  1.00  0.520          O  
ATOM   1546  CB  GLN A  99     -16.850  17.346  -7.278  1.00  0.800          C  
ATOM   1547  CG  GLN A  99     -15.326  17.361  -7.169  1.00  0.800          C  
ATOM   1548  CD  GLN A  99     -14.667  16.421  -8.178  1.00  0.800          C  
ATOM   1549  OE1 GLN A  99     -15.040  16.395  -9.359  1.00  0.800          O  
ATOM   1550  NE2 GLN A  99     -13.682  15.658  -7.725  1.00  0.800          N  
ATOM   1551  H   GLN A  99     -19.373  16.882  -7.533  1.00  0.670          H  
ATOM   1552  HA  GLN A  99     -17.033  15.237  -7.574  1.00  0.700          H  
ATOM   1553 1HB  GLN A  99     -17.123  17.643  -8.290  1.00  0.960          H  
ATOM   1554 2HB  GLN A  99     -17.240  18.103  -6.599  1.00  0.960          H  
ATOM   1555 1HG  GLN A  99     -14.971  18.371  -7.363  1.00  0.960          H  
ATOM   1556 2HG  GLN A  99     -15.028  17.048  -6.165  1.00  0.960          H  
ATOM   1557 1HE2 GLN A  99     -13.205  15.028  -8.341  1.00  0.960          H  
ATOM   1558 2HE2 GLN A  99     -13.410  15.711  -6.760  1.00  0.960          H  
ATOM   1559  N   GLN A 100     -18.145  16.087  -4.587  1.00  0.480          N  
ATOM   1560  CA  GLN A 100     -18.017  15.706  -3.185  1.00  0.430          C  
ATOM   1561  C   GLN A 100     -18.284  14.215  -3.057  1.00  0.360          C  
ATOM   1562  O   GLN A 100     -17.606  13.523  -2.295  1.00  0.340          O  
ATOM   1563  CB  GLN A 100     -18.961  16.502  -2.286  1.00  0.620          C  
ATOM   1564  CG  GLN A 100     -18.581  17.971  -2.101  1.00  0.620          C  
ATOM   1565  CD  GLN A 100     -19.617  18.709  -1.298  1.00  0.620          C  
ATOM   1566  OE1 GLN A 100     -20.795  18.792  -1.682  1.00  0.620          O  
ATOM   1567  NE2 GLN A 100     -19.200  19.230  -0.141  1.00  0.620          N  
ATOM   1568  H   GLN A 100     -18.916  16.686  -4.888  1.00  0.580          H  
ATOM   1569  HA  GLN A 100     -16.992  15.897  -2.862  1.00  0.520          H  
ATOM   1570 1HB  GLN A 100     -19.959  16.471  -2.713  1.00  0.750          H  
ATOM   1571 2HB  GLN A 100     -19.011  16.033  -1.308  1.00  0.750          H  
ATOM   1572 1HG  GLN A 100     -17.637  18.014  -1.559  1.00  0.750          H  
ATOM   1573 2HG  GLN A 100     -18.471  18.445  -3.064  1.00  0.750          H  
ATOM   1574 1HE2 GLN A 100     -19.873  19.687   0.492  1.00  0.750          H  
ATOM   1575 2HE2 GLN A 100     -18.246  19.135   0.145  1.00  0.750          H  
ATOM   1576  N   ALA A 101     -19.280  13.711  -3.802  1.00  0.330          N  
ATOM   1577  CA  ALA A 101     -19.580  12.289  -3.763  1.00  0.290          C  
ATOM   1578  C   ALA A 101     -18.353  11.503  -4.222  1.00  0.330          C  
ATOM   1579  O   ALA A 101     -18.072  10.441  -3.670  1.00  0.320          O  
ATOM   1580  CB  ALA A 101     -20.791  11.953  -4.619  1.00  0.420          C  
ATOM   1581  H   ALA A 101     -19.853  14.354  -4.359  1.00  0.400          H  
ATOM   1582  HA  ALA A 101     -19.796  12.017  -2.733  1.00  0.350          H  
ATOM   1583 1HB  ALA A 101     -21.003  10.887  -4.555  1.00  0.510          H  
ATOM   1584 2HB  ALA A 101     -21.653  12.519  -4.271  1.00  0.510          H  
ATOM   1585 3HB  ALA A 101     -20.580  12.214  -5.637  1.00  0.510          H  
ATOM   1586  N   LYS A 102     -17.610  12.031  -5.218  1.00  0.410          N  
ATOM   1587  CA  LYS A 102     -16.383  11.390  -5.709  1.00  0.460          C  
ATOM   1588  C   LYS A 102     -15.323  11.351  -4.629  1.00  0.450          C  
ATOM   1589  O   LYS A 102     -14.674  10.319  -4.450  1.00  0.460          O  
ATOM   1590  CB  LYS A 102     -15.807  12.096  -6.946  1.00  0.620          C  
ATOM   1591  CG  LYS A 102     -16.599  11.929  -8.233  1.00  0.620          C  
ATOM   1592  CD  LYS A 102     -15.967  12.702  -9.385  1.00  0.620          C  
ATOM   1593  CE  LYS A 102     -16.785  12.575 -10.664  1.00  0.620          C  
ATOM   1594  NZ  LYS A 102     -16.190  13.370 -11.784  1.00  0.620          N  
ATOM   1595  H   LYS A 102     -17.966  12.879  -5.669  1.00  0.490          H  
ATOM   1596  HA  LYS A 102     -16.599  10.361  -5.971  1.00  0.550          H  
ATOM   1597 1HB  LYS A 102     -15.719  13.155  -6.751  1.00  0.750          H  
ATOM   1598 2HB  LYS A 102     -14.803  11.722  -7.131  1.00  0.750          H  
ATOM   1599 1HG  LYS A 102     -16.613  10.876  -8.490  1.00  0.750          H  
ATOM   1600 2HG  LYS A 102     -17.621  12.269  -8.086  1.00  0.750          H  
ATOM   1601 1HD  LYS A 102     -15.897  13.754  -9.122  1.00  0.750          H  
ATOM   1602 2HD  LYS A 102     -14.963  12.327  -9.568  1.00  0.750          H  
ATOM   1603 1HE  LYS A 102     -16.831  11.528 -10.955  1.00  0.750          H  
ATOM   1604 2HE  LYS A 102     -17.795  12.934 -10.478  1.00  0.750          H  
ATOM   1605 1HZ  LYS A 102     -16.758  13.263 -12.612  1.00  0.750          H  
ATOM   1606 2HZ  LYS A 102     -16.155  14.353 -11.529  1.00  0.750          H  
ATOM   1607 3HZ  LYS A 102     -15.255  13.041 -11.975  1.00  0.750          H  
ATOM   1608  N   GLU A 103     -15.142  12.452  -3.886  1.00  0.440          N  
ATOM   1609  CA  GLU A 103     -14.147  12.434  -2.819  1.00  0.450          C  
ATOM   1610  C   GLU A 103     -14.517  11.388  -1.773  1.00  0.380          C  
ATOM   1611  O   GLU A 103     -13.644  10.662  -1.279  1.00  0.410          O  
ATOM   1612  CB  GLU A 103     -14.021  13.800  -2.131  1.00  0.630          C  
ATOM   1613  CG  GLU A 103     -13.370  14.907  -2.959  1.00  0.630          C  
ATOM   1614  CD  GLU A 103     -13.301  16.222  -2.202  1.00  0.630          C  
ATOM   1615  OE1 GLU A 103     -13.902  16.304  -1.156  1.00  0.630          O  
ATOM   1616  OE2 GLU A 103     -12.645  17.126  -2.663  1.00  0.630          O  
ATOM   1617  H   GLU A 103     -15.657  13.309  -4.120  1.00  0.530          H  
ATOM   1618  HA  GLU A 103     -13.183  12.166  -3.247  1.00  0.540          H  
ATOM   1619 1HB  GLU A 103     -15.018  14.147  -1.853  1.00  0.750          H  
ATOM   1620 2HB  GLU A 103     -13.449  13.689  -1.212  1.00  0.750          H  
ATOM   1621 1HG  GLU A 103     -12.364  14.600  -3.239  1.00  0.750          H  
ATOM   1622 2HG  GLU A 103     -13.947  15.047  -3.874  1.00  0.750          H  
ATOM   1623  N   ILE A 104     -15.817  11.286  -1.466  1.00  0.310          N  
ATOM   1624  CA  ILE A 104     -16.294  10.325  -0.489  1.00  0.290          C  
ATOM   1625  C   ILE A 104     -16.052   8.926  -1.020  1.00  0.330          C  
ATOM   1626  O   ILE A 104     -15.497   8.086  -0.318  1.00  0.390          O  
ATOM   1627  CB  ILE A 104     -17.802  10.516  -0.178  1.00  0.410          C  
ATOM   1628  CG1 ILE A 104     -18.016  11.884   0.539  1.00  0.410          C  
ATOM   1629  CG2 ILE A 104     -18.328   9.339   0.697  1.00  0.410          C  
ATOM   1630  CD1 ILE A 104     -19.480  12.346   0.658  1.00  0.410          C  
ATOM   1631  H   ILE A 104     -16.472  11.948  -1.899  1.00  0.370          H  
ATOM   1632  HA  ILE A 104     -15.727  10.450   0.433  1.00  0.350          H  
ATOM   1633  HB  ILE A 104     -18.350  10.546  -1.111  1.00  0.500          H  
ATOM   1634 1HG1 ILE A 104     -17.589  11.821   1.514  1.00  0.500          H  
ATOM   1635 2HG1 ILE A 104     -17.473  12.645  -0.009  1.00  0.500          H  
ATOM   1636 1HG2 ILE A 104     -19.379   9.467   0.899  1.00  0.500          H  
ATOM   1637 2HG2 ILE A 104     -18.184   8.397   0.193  1.00  0.500          H  
ATOM   1638 3HG2 ILE A 104     -17.796   9.315   1.613  1.00  0.500          H  
ATOM   1639 1HD1 ILE A 104     -19.511  13.309   1.166  1.00  0.500          H  
ATOM   1640 2HD1 ILE A 104     -19.919  12.448  -0.332  1.00  0.500          H  
ATOM   1641 3HD1 ILE A 104     -20.038  11.630   1.229  1.00  0.500          H  
ATOM   1642  N   ALA A 105     -16.445   8.685  -2.271  1.00  0.340          N  
ATOM   1643  CA  ALA A 105     -16.304   7.393  -2.906  1.00  0.400          C  
ATOM   1644  C   ALA A 105     -14.850   6.936  -2.963  1.00  0.460          C  
ATOM   1645  O   ALA A 105     -14.576   5.769  -2.685  1.00  0.510          O  
ATOM   1646  CB  ALA A 105     -16.883   7.482  -4.309  1.00  0.540          C  
ATOM   1647  H   ALA A 105     -16.900   9.429  -2.793  1.00  0.410          H  
ATOM   1648  HA  ALA A 105     -16.864   6.663  -2.325  1.00  0.480          H  
ATOM   1649 1HB  ALA A 105     -16.820   6.555  -4.796  1.00  0.640          H  
ATOM   1650 2HB  ALA A 105     -17.925   7.787  -4.248  1.00  0.640          H  
ATOM   1651 3HB  ALA A 105     -16.328   8.216  -4.879  1.00  0.640          H  
ATOM   1652  N   GLN A 106     -13.911   7.841  -3.286  1.00  0.470          N  
ATOM   1653  CA  GLN A 106     -12.501   7.467  -3.347  1.00  0.540          C  
ATOM   1654  C   GLN A 106     -11.953   7.159  -1.960  1.00  0.520          C  
ATOM   1655  O   GLN A 106     -11.210   6.196  -1.783  1.00  0.560          O  
ATOM   1656  CB  GLN A 106     -11.679   8.565  -4.015  1.00  0.730          C  
ATOM   1657  CG  GLN A 106     -10.183   8.237  -4.206  1.00  0.730          C  
ATOM   1658  CD  GLN A 106      -9.902   7.050  -5.125  1.00  0.730          C  
ATOM   1659  OE1 GLN A 106     -10.425   6.969  -6.237  1.00  0.730          O  
ATOM   1660  NE2 GLN A 106      -9.043   6.145  -4.667  1.00  0.730          N  
ATOM   1661  H   GLN A 106     -14.192   8.792  -3.541  1.00  0.560          H  
ATOM   1662  HA  GLN A 106     -12.417   6.567  -3.954  1.00  0.650          H  
ATOM   1663 1HB  GLN A 106     -12.108   8.786  -4.994  1.00  0.870          H  
ATOM   1664 2HB  GLN A 106     -11.757   9.479  -3.419  1.00  0.870          H  
ATOM   1665 1HG  GLN A 106      -9.698   9.110  -4.636  1.00  0.870          H  
ATOM   1666 2HG  GLN A 106      -9.742   8.018  -3.234  1.00  0.870          H  
ATOM   1667 1HE2 GLN A 106      -8.779   5.359  -5.230  1.00  0.870          H  
ATOM   1668 2HE2 GLN A 106      -8.640   6.257  -3.755  1.00  0.870          H  
ATOM   1669  N   TYR A 107     -12.344   7.950  -0.965  1.00  0.500          N  
ATOM   1670  CA  TYR A 107     -11.939   7.731   0.415  1.00  0.500          C  
ATOM   1671  C   TYR A 107     -12.397   6.343   0.856  1.00  0.530          C  
ATOM   1672  O   TYR A 107     -11.620   5.550   1.389  1.00  0.640          O  
ATOM   1673  CB  TYR A 107     -12.485   8.865   1.281  1.00  0.700          C  
ATOM   1674  CG  TYR A 107     -12.276   8.744   2.747  1.00  0.700          C  
ATOM   1675  CD1 TYR A 107     -11.037   8.968   3.331  1.00  0.700          C  
ATOM   1676  CD2 TYR A 107     -13.346   8.451   3.518  1.00  0.700          C  
ATOM   1677  CE1 TYR A 107     -10.906   8.870   4.707  1.00  0.700          C  
ATOM   1678  CE2 TYR A 107     -13.219   8.371   4.861  1.00  0.700          C  
ATOM   1679  CZ  TYR A 107     -12.026   8.567   5.468  1.00  0.700          C  
ATOM   1680  OH  TYR A 107     -11.946   8.455   6.839  1.00  0.700          O  
ATOM   1681  H   TYR A 107     -12.928   8.770  -1.164  1.00  0.600          H  
ATOM   1682  HA  TYR A 107     -10.852   7.756   0.466  1.00  0.600          H  
ATOM   1683 1HB  TYR A 107     -12.038   9.803   0.953  1.00  0.840          H  
ATOM   1684 2HB  TYR A 107     -13.553   8.956   1.105  1.00  0.840          H  
ATOM   1685  HD1 TYR A 107     -10.174   9.212   2.714  1.00  0.840          H  
ATOM   1686  HD2 TYR A 107     -14.308   8.280   3.047  1.00  0.840          H  
ATOM   1687  HE1 TYR A 107      -9.938   9.034   5.179  1.00  0.840          H  
ATOM   1688  HE2 TYR A 107     -14.074   8.132   5.462  1.00  0.840          H  
ATOM   1689  HH  TYR A 107     -11.037   8.600   7.118  1.00  0.840          H  
ATOM   1690  N   LYS A 108     -13.667   6.042   0.585  1.00  0.490          N  
ATOM   1691  CA  LYS A 108     -14.280   4.779   0.944  1.00  0.530          C  
ATOM   1692  C   LYS A 108     -13.872   3.587   0.077  1.00  0.530          C  
ATOM   1693  O   LYS A 108     -13.948   2.450   0.559  1.00  0.560          O  
ATOM   1694  CB  LYS A 108     -15.799   4.900   0.875  1.00  0.730          C  
ATOM   1695  CG  LYS A 108     -16.453   5.833   1.834  1.00  0.730          C  
ATOM   1696  CD  LYS A 108     -16.176   5.487   3.258  1.00  0.730          C  
ATOM   1697  CE  LYS A 108     -16.735   4.134   3.719  1.00  0.730          C  
ATOM   1698  NZ  LYS A 108     -16.346   3.905   5.087  1.00  0.730          N  
ATOM   1699  H   LYS A 108     -14.254   6.756   0.143  1.00  0.590          H  
ATOM   1700  HA  LYS A 108     -13.970   4.538   1.957  1.00  0.640          H  
ATOM   1701 1HB  LYS A 108     -16.064   5.254  -0.124  1.00  0.870          H  
ATOM   1702 2HB  LYS A 108     -16.247   3.948   0.999  1.00  0.870          H  
ATOM   1703 1HG  LYS A 108     -16.101   6.842   1.671  1.00  0.870          H  
ATOM   1704 2HG  LYS A 108     -17.492   5.807   1.652  1.00  0.870          H  
ATOM   1705 1HD  LYS A 108     -15.130   5.583   3.495  1.00  0.870          H  
ATOM   1706 2HD  LYS A 108     -16.695   6.225   3.840  1.00  0.870          H  
ATOM   1707 1HE  LYS A 108     -17.808   4.150   3.664  1.00  0.870          H  
ATOM   1708 2HE  LYS A 108     -16.353   3.315   3.117  1.00  0.870          H  
ATOM   1709 1HZ  LYS A 108     -16.695   3.044   5.458  1.00  0.870          H  
ATOM   1710 2HZ  LYS A 108     -15.326   3.905   5.115  1.00  0.870          H  
ATOM   1711 3HZ  LYS A 108     -16.683   4.696   5.634  1.00  0.870          H  
ATOM   1712  N   LEU A 109     -13.388   3.819  -1.149  1.00  0.580          N  
ATOM   1713  CA  LEU A 109     -13.041   2.760  -2.093  1.00  0.590          C  
ATOM   1714  C   LEU A 109     -12.133   1.694  -1.488  1.00  0.690          C  
ATOM   1715  O   LEU A 109     -12.210   0.544  -1.903  1.00  0.910          O  
ATOM   1716  CB  LEU A 109     -12.411   3.360  -3.370  1.00  0.820          C  
ATOM   1717  CG  LEU A 109     -12.074   2.389  -4.581  1.00  0.820          C  
ATOM   1718  CD1 LEU A 109     -13.348   1.692  -5.115  1.00  0.820          C  
ATOM   1719  CD2 LEU A 109     -11.460   3.221  -5.698  1.00  0.820          C  
ATOM   1720  H   LEU A 109     -13.369   4.775  -1.515  1.00  0.700          H  
ATOM   1721  HA  LEU A 109     -13.967   2.281  -2.385  1.00  0.710          H  
ATOM   1722 1HB  LEU A 109     -13.089   4.112  -3.752  1.00  0.990          H  
ATOM   1723 2HB  LEU A 109     -11.487   3.868  -3.082  1.00  0.990          H  
ATOM   1724  HG  LEU A 109     -11.371   1.620  -4.255  1.00  0.990          H  
ATOM   1725 1HD1 LEU A 109     -13.090   1.038  -5.953  1.00  0.990          H  
ATOM   1726 2HD1 LEU A 109     -13.793   1.089  -4.325  1.00  0.990          H  
ATOM   1727 3HD1 LEU A 109     -14.052   2.439  -5.451  1.00  0.990          H  
ATOM   1728 1HD2 LEU A 109     -11.215   2.578  -6.544  1.00  0.990          H  
ATOM   1729 2HD2 LEU A 109     -12.171   3.975  -6.011  1.00  0.990          H  
ATOM   1730 3HD2 LEU A 109     -10.558   3.705  -5.336  1.00  0.990          H  
ATOM   1731  N   VAL A 110     -11.249   2.040  -0.549  1.00  0.800          N  
ATOM   1732  CA  VAL A 110     -10.389   1.021   0.053  1.00  0.920          C  
ATOM   1733  C   VAL A 110     -11.177  -0.039   0.866  1.00  0.920          C  
ATOM   1734  O   VAL A 110     -10.680  -1.147   1.074  1.00  1.060          O  
ATOM   1735  CB  VAL A 110      -9.308   1.674   0.946  1.00  1.240          C  
ATOM   1736  CG1 VAL A 110      -8.423   2.575   0.091  1.00  1.240          C  
ATOM   1737  CG2 VAL A 110      -9.967   2.484   2.089  1.00  1.240          C  
ATOM   1738  H   VAL A 110     -11.161   3.007  -0.258  1.00  0.960          H  
ATOM   1739  HA  VAL A 110      -9.875   0.502  -0.757  1.00  1.100          H  
ATOM   1740  HB  VAL A 110      -8.677   0.895   1.371  1.00  1.490          H  
ATOM   1741 1HG1 VAL A 110      -7.648   3.021   0.713  1.00  1.490          H  
ATOM   1742 2HG1 VAL A 110      -7.960   1.981  -0.697  1.00  1.490          H  
ATOM   1743 3HG1 VAL A 110      -9.023   3.366  -0.358  1.00  1.490          H  
ATOM   1744 1HG2 VAL A 110      -9.193   2.932   2.706  1.00  1.490          H  
ATOM   1745 2HG2 VAL A 110     -10.595   3.271   1.684  1.00  1.490          H  
ATOM   1746 3HG2 VAL A 110     -10.571   1.836   2.714  1.00  1.490          H  
ATOM   1747  N   ASP A 111     -12.362   0.328   1.377  1.00  0.820          N  
ATOM   1748  CA  ASP A 111     -13.209  -0.568   2.154  1.00  0.870          C  
ATOM   1749  C   ASP A 111     -14.395  -1.134   1.358  1.00  0.840          C  
ATOM   1750  O   ASP A 111     -14.914  -2.206   1.683  1.00  0.950          O  
ATOM   1751  CB  ASP A 111     -13.695   0.140   3.408  1.00  1.200          C  
ATOM   1752  CG  ASP A 111     -12.532   0.537   4.329  1.00  1.200          C  
ATOM   1753  OD1 ASP A 111     -11.637  -0.253   4.557  1.00  1.200          O  
ATOM   1754  OD2 ASP A 111     -12.563   1.644   4.827  1.00  1.200          O  
ATOM   1755  H   ASP A 111     -12.714   1.259   1.182  1.00  0.980          H  
ATOM   1756  HA  ASP A 111     -12.597  -1.412   2.468  1.00  1.040          H  
ATOM   1757 1HB  ASP A 111     -14.243   1.041   3.117  1.00  1.440          H  
ATOM   1758 2HB  ASP A 111     -14.381  -0.507   3.953  1.00  1.440          H  
ATOM   1759  N   LEU A 112     -14.838  -0.396   0.342  1.00  0.710          N  
ATOM   1760  CA  LEU A 112     -15.998  -0.771  -0.472  1.00  0.690          C  
ATOM   1761  C   LEU A 112     -15.682  -1.931  -1.400  1.00  0.720          C  
ATOM   1762  O   LEU A 112     -14.540  -2.148  -1.792  1.00  0.740          O  
ATOM   1763  CB  LEU A 112     -16.466   0.400  -1.352  1.00  0.970          C  
ATOM   1764  CG  LEU A 112     -16.952   1.671  -0.645  1.00  0.970          C  
ATOM   1765  CD1 LEU A 112     -17.213   2.742  -1.707  1.00  0.970          C  
ATOM   1766  CD2 LEU A 112     -18.199   1.420   0.187  1.00  0.970          C  
ATOM   1767  H   LEU A 112     -14.371   0.495   0.174  1.00  0.850          H  
ATOM   1768  HA  LEU A 112     -16.798  -1.087   0.191  1.00  0.830          H  
ATOM   1769 1HB  LEU A 112     -15.634   0.681  -1.990  1.00  1.170          H  
ATOM   1770 2HB  LEU A 112     -17.268   0.052  -1.987  1.00  1.170          H  
ATOM   1771  HG  LEU A 112     -16.195   2.005  -0.001  1.00  1.170          H  
ATOM   1772 1HD1 LEU A 112     -17.532   3.668  -1.234  1.00  1.170          H  
ATOM   1773 2HD1 LEU A 112     -16.298   2.924  -2.264  1.00  1.170          H  
ATOM   1774 3HD1 LEU A 112     -17.989   2.405  -2.381  1.00  1.170          H  
ATOM   1775 1HD2 LEU A 112     -18.497   2.350   0.672  1.00  1.170          H  
ATOM   1776 2HD2 LEU A 112     -19.005   1.076  -0.442  1.00  1.170          H  
ATOM   1777 3HD2 LEU A 112     -17.997   0.675   0.951  1.00  1.170          H  
ATOM   1778  N   ASN A 113     -16.723  -2.640  -1.826  1.00  0.850          N  
ATOM   1779  CA  ASN A 113     -16.562  -3.761  -2.752  1.00  0.920          C  
ATOM   1780  C   ASN A 113     -16.692  -3.331  -4.210  1.00  0.800          C  
ATOM   1781  O   ASN A 113     -16.837  -4.160  -5.108  1.00  0.800          O  
ATOM   1782  CB  ASN A 113     -17.567  -4.848  -2.434  1.00  1.260          C  
ATOM   1783  CG  ASN A 113     -17.270  -5.544  -1.136  1.00  1.260          C  
ATOM   1784  OD1 ASN A 113     -16.110  -5.800  -0.793  1.00  1.260          O  
ATOM   1785  ND2 ASN A 113     -18.304  -5.857  -0.399  1.00  1.260          N  
ATOM   1786  H   ASN A 113     -17.642  -2.429  -1.461  1.00  1.020          H  
ATOM   1787  HA  ASN A 113     -15.556  -4.168  -2.627  1.00  1.100          H  
ATOM   1788 1HB  ASN A 113     -18.567  -4.415  -2.385  1.00  1.510          H  
ATOM   1789 2HB  ASN A 113     -17.570  -5.588  -3.234  1.00  1.510          H  
ATOM   1790 1HD2 ASN A 113     -18.169  -6.320   0.478  1.00  1.510          H  
ATOM   1791 2HD2 ASN A 113     -19.229  -5.637  -0.709  1.00  1.510          H  
ATOM   1792  N   ALA A 114     -16.694  -2.025  -4.423  1.00  0.760          N  
ATOM   1793  CA  ALA A 114     -16.765  -1.415  -5.731  1.00  0.690          C  
ATOM   1794  C   ALA A 114     -15.553  -1.821  -6.559  1.00  0.720          C  
ATOM   1795  O   ALA A 114     -14.433  -1.846  -6.055  1.00  0.750          O  
ATOM   1796  CB  ALA A 114     -16.812   0.093  -5.559  1.00  0.990          C  
ATOM   1797  H   ALA A 114     -16.603  -1.425  -3.618  1.00  0.910          H  
ATOM   1798  HA  ALA A 114     -17.662  -1.766  -6.244  1.00  0.830          H  
ATOM   1799 1HB  ALA A 114     -16.849   0.572  -6.507  1.00  1.190          H  
ATOM   1800 2HB  ALA A 114     -17.683   0.372  -4.978  1.00  1.190          H  
ATOM   1801 3HB  ALA A 114     -15.925   0.412  -5.042  1.00  1.190          H  
ATOM   1802  N   ASN A 115     -15.746  -2.081  -7.850  1.00  0.760          N  
ATOM   1803  CA  ASN A 115     -14.614  -2.404  -8.709  1.00  0.830          C  
ATOM   1804  C   ASN A 115     -14.089  -1.193  -9.466  1.00  0.830          C  
ATOM   1805  O   ASN A 115     -13.159  -1.299 -10.266  1.00  1.020          O  
ATOM   1806  CB  ASN A 115     -15.041  -3.470  -9.681  1.00  1.130          C  
ATOM   1807  CG  ASN A 115     -16.153  -2.955 -10.534  1.00  1.130          C  
ATOM   1808  OD1 ASN A 115     -16.961  -2.140 -10.043  1.00  1.130          O  
ATOM   1809  ND2 ASN A 115     -16.223  -3.382 -11.763  1.00  1.130          N  
ATOM   1810  H   ASN A 115     -16.681  -2.079  -8.255  1.00  0.910          H  
ATOM   1811  HA  ASN A 115     -13.801  -2.784  -8.088  1.00  1.000          H  
ATOM   1812 1HB  ASN A 115     -14.202  -3.757 -10.314  1.00  1.360          H  
ATOM   1813 2HB  ASN A 115     -15.377  -4.355  -9.141  1.00  1.360          H  
ATOM   1814 1HD2 ASN A 115     -16.952  -3.057 -12.366  1.00  1.360          H  
ATOM   1815 2HD2 ASN A 115     -15.545  -4.031 -12.105  1.00  1.360          H  
ATOM   1816  N   THR A 116     -14.681  -0.053  -9.193  1.00  0.750          N  
ATOM   1817  CA  THR A 116     -14.349   1.205  -9.834  1.00  0.740          C  
ATOM   1818  C   THR A 116     -14.973   2.357  -9.076  1.00  0.700          C  
ATOM   1819  O   THR A 116     -15.937   2.155  -8.328  1.00  0.660          O  
ATOM   1820  CB  THR A 116     -14.755   1.219 -11.318  1.00  1.040          C  
ATOM   1821  OG1 THR A 116     -14.292   2.445 -11.913  1.00  1.040          O  
ATOM   1822  CG2 THR A 116     -16.257   1.103 -11.469  1.00  1.040          C  
ATOM   1823  H   THR A 116     -15.410  -0.078  -8.499  1.00  0.900          H  
ATOM   1824  HA  THR A 116     -13.266   1.334  -9.795  1.00  0.890          H  
ATOM   1825  HB  THR A 116     -14.280   0.380 -11.826  1.00  1.250          H  
ATOM   1826  HG1 THR A 116     -14.330   2.363 -12.876  1.00  1.250          H  
ATOM   1827 1HG2 THR A 116     -16.516   1.111 -12.526  1.00  1.250          H  
ATOM   1828 2HG2 THR A 116     -16.601   0.180 -11.023  1.00  1.250          H  
ATOM   1829 3HG2 THR A 116     -16.722   1.927 -10.991  1.00  1.250          H  
ATOM   1830  N   VAL A 117     -14.459   3.565  -9.283  1.00  0.730          N  
ATOM   1831  CA  VAL A 117     -15.028   4.732  -8.615  1.00  0.700          C  
ATOM   1832  C   VAL A 117     -16.487   4.934  -8.962  1.00  0.650          C  
ATOM   1833  O   VAL A 117     -17.258   5.300  -8.089  1.00  0.540          O  
ATOM   1834  CB  VAL A 117     -14.244   6.033  -8.867  1.00  0.990          C  
ATOM   1835  CG1 VAL A 117     -15.050   7.271  -8.315  1.00  0.990          C  
ATOM   1836  CG2 VAL A 117     -12.914   5.942  -8.129  1.00  0.990          C  
ATOM   1837  H   VAL A 117     -13.679   3.653  -9.926  1.00  0.880          H  
ATOM   1838  HA  VAL A 117     -14.959   4.550  -7.545  1.00  0.840          H  
ATOM   1839  HB  VAL A 117     -14.079   6.168  -9.935  1.00  1.190          H  
ATOM   1840 1HG1 VAL A 117     -14.472   8.179  -8.481  1.00  1.190          H  
ATOM   1841 2HG1 VAL A 117     -16.007   7.372  -8.824  1.00  1.190          H  
ATOM   1842 3HG1 VAL A 117     -15.223   7.146  -7.244  1.00  1.190          H  
ATOM   1843 1HG2 VAL A 117     -12.338   6.855  -8.286  1.00  1.190          H  
ATOM   1844 2HG2 VAL A 117     -13.102   5.821  -7.063  1.00  1.190          H  
ATOM   1845 3HG2 VAL A 117     -12.344   5.091  -8.495  1.00  1.190          H  
ATOM   1846  N   GLU A 118     -16.889   4.727 -10.210  1.00  0.760          N  
ATOM   1847  CA  GLU A 118     -18.302   4.925 -10.521  1.00  0.750          C  
ATOM   1848  C   GLU A 118     -19.210   4.023  -9.670  1.00  0.670          C  
ATOM   1849  O   GLU A 118     -20.295   4.441  -9.254  1.00  0.630          O  
ATOM   1850  CB  GLU A 118     -18.559   4.664 -12.002  1.00  1.050          C  
ATOM   1851  CG  GLU A 118     -17.980   5.723 -12.930  1.00  1.050          C  
ATOM   1852  CD  GLU A 118     -18.172   5.392 -14.384  1.00  1.050          C  
ATOM   1853  OE1 GLU A 118     -18.587   4.294 -14.667  1.00  1.050          O  
ATOM   1854  OE2 GLU A 118     -17.903   6.232 -15.208  1.00  1.050          O  
ATOM   1855  H   GLU A 118     -16.216   4.475 -10.923  1.00  0.910          H  
ATOM   1856  HA  GLU A 118     -18.555   5.955 -10.308  1.00  0.900          H  
ATOM   1857 1HB  GLU A 118     -18.129   3.702 -12.280  1.00  1.260          H  
ATOM   1858 2HB  GLU A 118     -19.632   4.608 -12.181  1.00  1.260          H  
ATOM   1859 1HG  GLU A 118     -18.464   6.676 -12.717  1.00  1.260          H  
ATOM   1860 2HG  GLU A 118     -16.917   5.833 -12.721  1.00  1.260          H  
ATOM   1861  N   ALA A 119     -18.790   2.783  -9.425  1.00  0.720          N  
ATOM   1862  CA  ALA A 119     -19.556   1.875  -8.586  1.00  0.710          C  
ATOM   1863  C   ALA A 119     -19.555   2.417  -7.159  1.00  0.610          C  
ATOM   1864  O   ALA A 119     -20.571   2.366  -6.456  1.00  0.600          O  
ATOM   1865  CB  ALA A 119     -18.980   0.471  -8.659  1.00  1.000          C  
ATOM   1866  H   ALA A 119     -17.902   2.490  -9.799  1.00  0.860          H  
ATOM   1867  HA  ALA A 119     -20.587   1.856  -8.937  1.00  0.850          H  
ATOM   1868 1HB  ALA A 119     -19.560  -0.199  -8.028  1.00  1.200          H  
ATOM   1869 2HB  ALA A 119     -19.015   0.123  -9.691  1.00  1.200          H  
ATOM   1870 3HB  ALA A 119     -17.963   0.483  -8.336  1.00  1.200          H  
ATOM   1871  N   ALA A 120     -18.394   2.931  -6.728  1.00  0.570          N  
ATOM   1872  CA  ALA A 120     -18.266   3.508  -5.400  1.00  0.500          C  
ATOM   1873  C   ALA A 120     -19.204   4.710  -5.264  1.00  0.440          C  
ATOM   1874  O   ALA A 120     -19.815   4.904  -4.209  1.00  0.390          O  
ATOM   1875  CB  ALA A 120     -16.825   3.883  -5.132  1.00  0.730          C  
ATOM   1876  H   ALA A 120     -17.574   2.880  -7.342  1.00  0.680          H  
ATOM   1877  HA  ALA A 120     -18.577   2.761  -4.673  1.00  0.600          H  
ATOM   1878 1HB  ALA A 120     -16.726   4.291  -4.134  1.00  0.870          H  
ATOM   1879 2HB  ALA A 120     -16.217   3.001  -5.223  1.00  0.870          H  
ATOM   1880 3HB  ALA A 120     -16.503   4.610  -5.846  1.00  0.870          H  
ATOM   1881  N   LEU A 121     -19.343   5.509  -6.333  1.00  0.450          N  
ATOM   1882  CA  LEU A 121     -20.273   6.622  -6.305  1.00  0.420          C  
ATOM   1883  C   LEU A 121     -21.672   6.127  -6.146  1.00  0.410          C  
ATOM   1884  O   LEU A 121     -22.403   6.633  -5.312  1.00  0.380          O  
ATOM   1885  CB  LEU A 121     -20.242   7.459  -7.588  1.00  0.600          C  
ATOM   1886  CG  LEU A 121     -19.091   8.374  -7.811  1.00  0.600          C  
ATOM   1887  CD1 LEU A 121     -19.116   8.888  -9.239  1.00  0.600          C  
ATOM   1888  CD2 LEU A 121     -19.256   9.540  -6.894  1.00  0.600          C  
ATOM   1889  H   LEU A 121     -18.761   5.334  -7.148  1.00  0.540          H  
ATOM   1890  HA  LEU A 121     -20.040   7.241  -5.447  1.00  0.500          H  
ATOM   1891 1HB  LEU A 121     -20.275   6.781  -8.429  1.00  0.720          H  
ATOM   1892 2HB  LEU A 121     -21.143   8.060  -7.615  1.00  0.720          H  
ATOM   1893  HG  LEU A 121     -18.146   7.862  -7.626  1.00  0.720          H  
ATOM   1894 1HD1 LEU A 121     -18.296   9.575  -9.395  1.00  0.720          H  
ATOM   1895 2HD1 LEU A 121     -19.021   8.069  -9.929  1.00  0.720          H  
ATOM   1896 3HD1 LEU A 121     -20.051   9.398  -9.424  1.00  0.720          H  
ATOM   1897 1HD2 LEU A 121     -18.477  10.213  -7.073  1.00  0.720          H  
ATOM   1898 2HD2 LEU A 121     -20.201  10.035  -7.099  1.00  0.720          H  
ATOM   1899 3HD2 LEU A 121     -19.235   9.233  -5.859  1.00  0.720          H  
ATOM   1900  N   LYS A 122     -22.061   5.081  -6.868  1.00  0.460          N  
ATOM   1901  CA  LYS A 122     -23.433   4.611  -6.722  1.00  0.490          C  
ATOM   1902  C   LYS A 122     -23.731   4.266  -5.264  1.00  0.460          C  
ATOM   1903  O   LYS A 122     -24.825   4.555  -4.764  1.00  0.450          O  
ATOM   1904  CB  LYS A 122     -23.697   3.408  -7.626  1.00  0.670          C  
ATOM   1905  CG  LYS A 122     -23.756   3.748  -9.114  1.00  0.670          C  
ATOM   1906  CD  LYS A 122     -23.987   2.503  -9.968  1.00  0.670          C  
ATOM   1907  CE  LYS A 122     -24.013   2.845 -11.455  1.00  0.670          C  
ATOM   1908  NZ  LYS A 122     -24.218   1.633 -12.306  1.00  0.670          N  
ATOM   1909  H   LYS A 122     -21.429   4.682  -7.573  1.00  0.550          H  
ATOM   1910  HA  LYS A 122     -24.105   5.413  -7.019  1.00  0.590          H  
ATOM   1911 1HB  LYS A 122     -22.908   2.671  -7.482  1.00  0.810          H  
ATOM   1912 2HB  LYS A 122     -24.637   2.940  -7.344  1.00  0.810          H  
ATOM   1913 1HG  LYS A 122     -24.565   4.457  -9.286  1.00  0.810          H  
ATOM   1914 2HG  LYS A 122     -22.822   4.218  -9.411  1.00  0.810          H  
ATOM   1915 1HD  LYS A 122     -23.184   1.787  -9.784  1.00  0.810          H  
ATOM   1916 2HD  LYS A 122     -24.935   2.041  -9.693  1.00  0.810          H  
ATOM   1917 1HE  LYS A 122     -24.819   3.551 -11.645  1.00  0.810          H  
ATOM   1918 2HE  LYS A 122     -23.063   3.310 -11.728  1.00  0.810          H  
ATOM   1919 1HZ  LYS A 122     -24.227   1.902 -13.280  1.00  0.810          H  
ATOM   1920 2HZ  LYS A 122     -23.469   0.974 -12.148  1.00  0.810          H  
ATOM   1921 3HZ  LYS A 122     -25.100   1.199 -12.070  1.00  0.810          H  
ATOM   1922  N   MET A 123     -22.764   3.649  -4.580  1.00  0.460          N  
ATOM   1923  CA  MET A 123     -22.926   3.297  -3.171  1.00  0.450          C  
ATOM   1924  C   MET A 123     -23.140   4.564  -2.311  1.00  0.380          C  
ATOM   1925  O   MET A 123     -24.062   4.622  -1.475  1.00  0.380          O  
ATOM   1926  CB  MET A 123     -21.700   2.500  -2.719  1.00  0.630          C  
ATOM   1927  CG  MET A 123     -21.597   1.126  -3.394  1.00  0.630          C  
ATOM   1928  SD  MET A 123     -20.104   0.213  -2.979  1.00  0.630          S  
ATOM   1929  CE  MET A 123     -20.173  -1.087  -4.190  1.00  0.630          C  
ATOM   1930  H   MET A 123     -21.912   3.383  -5.093  1.00  0.550          H  
ATOM   1931  HA  MET A 123     -23.812   2.672  -3.073  1.00  0.540          H  
ATOM   1932 1HB  MET A 123     -20.797   3.050  -2.944  1.00  0.760          H  
ATOM   1933 2HB  MET A 123     -21.733   2.354  -1.641  1.00  0.760          H  
ATOM   1934 1HG  MET A 123     -22.457   0.528  -3.101  1.00  0.760          H  
ATOM   1935 2HG  MET A 123     -21.631   1.251  -4.471  1.00  0.760          H  
ATOM   1936 1HE  MET A 123     -19.335  -1.750  -4.063  1.00  0.760          H  
ATOM   1937 2HE  MET A 123     -21.095  -1.653  -4.062  1.00  0.760          H  
ATOM   1938 3HE  MET A 123     -20.151  -0.652  -5.192  1.00  0.760          H  
ATOM   1939  N   VAL A 124     -22.314   5.593  -2.559  1.00  0.320          N  
ATOM   1940  CA  VAL A 124     -22.399   6.864  -1.837  1.00  0.260          C  
ATOM   1941  C   VAL A 124     -23.703   7.608  -2.107  1.00  0.240          C  
ATOM   1942  O   VAL A 124     -24.334   8.119  -1.178  1.00  0.230          O  
ATOM   1943  CB  VAL A 124     -21.204   7.783  -2.201  1.00  0.390          C  
ATOM   1944  CG1 VAL A 124     -21.377   9.216  -1.602  1.00  0.390          C  
ATOM   1945  CG2 VAL A 124     -19.922   7.157  -1.675  1.00  0.390          C  
ATOM   1946  H   VAL A 124     -21.562   5.446  -3.246  1.00  0.380          H  
ATOM   1947  HA  VAL A 124     -22.344   6.640  -0.784  1.00  0.310          H  
ATOM   1948  HB  VAL A 124     -21.147   7.879  -3.285  1.00  0.470          H  
ATOM   1949 1HG1 VAL A 124     -20.520   9.819  -1.886  1.00  0.470          H  
ATOM   1950 2HG1 VAL A 124     -22.281   9.690  -1.981  1.00  0.470          H  
ATOM   1951 3HG1 VAL A 124     -21.432   9.156  -0.520  1.00  0.470          H  
ATOM   1952 1HG2 VAL A 124     -19.091   7.791  -1.946  1.00  0.470          H  
ATOM   1953 2HG2 VAL A 124     -19.982   7.068  -0.597  1.00  0.470          H  
ATOM   1954 3HG2 VAL A 124     -19.782   6.175  -2.104  1.00  0.470          H  
ATOM   1955  N   LEU A 125     -24.075   7.679  -3.378  1.00  0.270          N  
ATOM   1956  CA  LEU A 125     -25.255   8.372  -3.852  1.00  0.280          C  
ATOM   1957  C   LEU A 125     -26.502   7.696  -3.283  1.00  0.290          C  
ATOM   1958  O   LEU A 125     -27.459   8.376  -2.902  1.00  0.290          O  
ATOM   1959  CB  LEU A 125     -25.235   8.342  -5.387  1.00  0.390          C  
ATOM   1960  CG  LEU A 125     -24.033   9.134  -6.090  1.00  0.390          C  
ATOM   1961  CD1 LEU A 125     -24.048   8.848  -7.575  1.00  0.390          C  
ATOM   1962  CD2 LEU A 125     -24.114  10.561  -5.836  1.00  0.390          C  
ATOM   1963  H   LEU A 125     -23.481   7.224  -4.061  1.00  0.320          H  
ATOM   1964  HA  LEU A 125     -25.233   9.394  -3.492  1.00  0.340          H  
ATOM   1965 1HB  LEU A 125     -25.172   7.301  -5.701  1.00  0.470          H  
ATOM   1966 2HB  LEU A 125     -26.173   8.755  -5.753  1.00  0.470          H  
ATOM   1967  HG  LEU A 125     -23.097   8.798  -5.696  1.00  0.470          H  
ATOM   1968 1HD1 LEU A 125     -23.218   9.367  -8.052  1.00  0.470          H  
ATOM   1969 2HD1 LEU A 125     -23.943   7.776  -7.740  1.00  0.470          H  
ATOM   1970 3HD1 LEU A 125     -24.985   9.192  -8.007  1.00  0.470          H  
ATOM   1971 1HD2 LEU A 125     -23.279  11.050  -6.327  1.00  0.470          H  
ATOM   1972 2HD2 LEU A 125     -25.053  10.943  -6.233  1.00  0.470          H  
ATOM   1973 3HD2 LEU A 125     -24.054  10.750  -4.776  1.00  0.470          H  
ATOM   1974  N   GLY A 126     -26.476   6.360  -3.192  1.00  0.340          N  
ATOM   1975  CA  GLY A 126     -27.554   5.579  -2.609  1.00  0.380          C  
ATOM   1976  C   GLY A 126     -27.784   6.044  -1.176  1.00  0.370          C  
ATOM   1977  O   GLY A 126     -28.923   6.343  -0.784  1.00  0.390          O  
ATOM   1978  H   GLY A 126     -25.690   5.849  -3.599  1.00  0.410          H  
ATOM   1979 1HA  GLY A 126     -28.461   5.698  -3.198  1.00  0.460          H  
ATOM   1980 2HA  GLY A 126     -27.279   4.523  -2.621  1.00  0.460          H  
ATOM   1981  N   THR A 127     -26.698   6.101  -0.393  1.00  0.350          N  
ATOM   1982  CA  THR A 127     -26.781   6.560   0.987  1.00  0.350          C  
ATOM   1983  C   THR A 127     -27.298   7.995   1.040  1.00  0.310          C  
ATOM   1984  O   THR A 127     -28.179   8.309   1.846  1.00  0.330          O  
ATOM   1985  CB  THR A 127     -25.426   6.452   1.716  1.00  0.490          C  
ATOM   1986  OG1 THR A 127     -25.028   5.072   1.769  1.00  0.490          O  
ATOM   1987  CG2 THR A 127     -25.546   7.002   3.156  1.00  0.490          C  
ATOM   1988  H   THR A 127     -25.798   5.791  -0.774  1.00  0.420          H  
ATOM   1989  HA  THR A 127     -27.491   5.927   1.516  1.00  0.420          H  
ATOM   1990  HB  THR A 127     -24.680   7.018   1.170  1.00  0.590          H  
ATOM   1991  HG1 THR A 127     -24.709   4.794   0.897  1.00  0.590          H  
ATOM   1992 1HG2 THR A 127     -24.588   6.909   3.653  1.00  0.590          H  
ATOM   1993 2HG2 THR A 127     -25.838   8.049   3.140  1.00  0.590          H  
ATOM   1994 3HG2 THR A 127     -26.294   6.431   3.702  1.00  0.590          H  
ATOM   1995  N   ALA A 128     -26.788   8.879   0.174  1.00  0.260          N  
ATOM   1996  CA  ALA A 128     -27.261  10.257   0.226  1.00  0.240          C  
ATOM   1997  C   ALA A 128     -28.773  10.315   0.051  1.00  0.280          C  
ATOM   1998  O   ALA A 128     -29.456  10.981   0.834  1.00  0.310          O  
ATOM   1999  CB  ALA A 128     -26.605  11.100  -0.870  1.00  0.340          C  
ATOM   2000  H   ALA A 128     -26.040   8.597  -0.467  1.00  0.310          H  
ATOM   2001  HA  ALA A 128     -27.014  10.666   1.202  1.00  0.290          H  
ATOM   2002 1HB  ALA A 128     -26.966  12.126  -0.805  1.00  0.410          H  
ATOM   2003 2HB  ALA A 128     -25.529  11.093  -0.775  1.00  0.410          H  
ATOM   2004 3HB  ALA A 128     -26.873  10.688  -1.840  1.00  0.410          H  
ATOM   2005  N   LYS A 129     -29.325   9.530  -0.880  1.00  0.310          N  
ATOM   2006  CA  LYS A 129     -30.771   9.548  -1.059  1.00  0.370          C  
ATOM   2007  C   LYS A 129     -31.486   9.083   0.212  1.00  0.410          C  
ATOM   2008  O   LYS A 129     -32.437   9.719   0.664  1.00  0.450          O  
ATOM   2009  CB  LYS A 129     -31.178   8.685  -2.254  1.00  0.490          C  
ATOM   2010  CG  LYS A 129     -30.792   9.277  -3.613  1.00  0.490          C  
ATOM   2011  CD  LYS A 129     -31.197   8.359  -4.769  1.00  0.490          C  
ATOM   2012  CE  LYS A 129     -30.788   8.945  -6.117  1.00  0.490          C  
ATOM   2013  NZ  LYS A 129     -31.152   8.045  -7.253  1.00  0.490          N  
ATOM   2014  H   LYS A 129     -28.719   8.992  -1.511  1.00  0.370          H  
ATOM   2015  HA  LYS A 129     -31.074  10.577  -1.257  1.00  0.440          H  
ATOM   2016 1HB  LYS A 129     -30.694   7.710  -2.171  1.00  0.590          H  
ATOM   2017 2HB  LYS A 129     -32.253   8.522  -2.240  1.00  0.590          H  
ATOM   2018 1HG  LYS A 129     -31.282  10.243  -3.731  1.00  0.590          H  
ATOM   2019 2HG  LYS A 129     -29.715   9.436  -3.639  1.00  0.590          H  
ATOM   2020 1HD  LYS A 129     -30.708   7.390  -4.642  1.00  0.590          H  
ATOM   2021 2HD  LYS A 129     -32.275   8.208  -4.757  1.00  0.590          H  
ATOM   2022 1HE  LYS A 129     -31.285   9.904  -6.254  1.00  0.590          H  
ATOM   2023 2HE  LYS A 129     -29.708   9.101  -6.123  1.00  0.590          H  
ATOM   2024 1HZ  LYS A 129     -30.865   8.468  -8.125  1.00  0.590          H  
ATOM   2025 2HZ  LYS A 129     -30.688   7.154  -7.144  1.00  0.590          H  
ATOM   2026 3HZ  LYS A 129     -32.152   7.902  -7.265  1.00  0.590          H  
ATOM   2027  N   GLN A 130     -30.970   8.026   0.852  1.00  0.420          N  
ATOM   2028  CA  GLN A 130     -31.570   7.490   2.081  1.00  0.480          C  
ATOM   2029  C   GLN A 130     -31.583   8.520   3.214  1.00  0.480          C  
ATOM   2030  O   GLN A 130     -32.484   8.522   4.056  1.00  0.540          O  
ATOM   2031  CB  GLN A 130     -30.837   6.228   2.543  1.00  0.650          C  
ATOM   2032  CG  GLN A 130     -31.470   5.531   3.761  1.00  0.650          C  
ATOM   2033  CD  GLN A 130     -32.867   5.004   3.482  1.00  0.650          C  
ATOM   2034  OE1 GLN A 130     -33.088   4.297   2.495  1.00  0.650          O  
ATOM   2035  NE2 GLN A 130     -33.814   5.344   4.348  1.00  0.650          N  
ATOM   2036  H   GLN A 130     -30.182   7.531   0.412  1.00  0.500          H  
ATOM   2037  HA  GLN A 130     -32.598   7.219   1.856  1.00  0.580          H  
ATOM   2038 1HB  GLN A 130     -30.785   5.516   1.719  1.00  0.780          H  
ATOM   2039 2HB  GLN A 130     -29.811   6.490   2.807  1.00  0.780          H  
ATOM   2040 1HG  GLN A 130     -30.843   4.686   4.033  1.00  0.780          H  
ATOM   2041 2HG  GLN A 130     -31.525   6.229   4.595  1.00  0.780          H  
ATOM   2042 1HE2 GLN A 130     -34.755   5.024   4.218  1.00  0.780          H  
ATOM   2043 2HE2 GLN A 130     -33.588   5.931   5.131  1.00  0.780          H  
ATOM   2044  N   MET A 131     -30.566   9.372   3.245  1.00  0.430          N  
ATOM   2045  CA  MET A 131     -30.393  10.423   4.240  1.00  0.420          C  
ATOM   2046  C   MET A 131     -31.168  11.713   3.935  1.00  0.430          C  
ATOM   2047  O   MET A 131     -31.104  12.661   4.725  1.00  0.460          O  
ATOM   2048  CB  MET A 131     -28.898  10.778   4.316  1.00  0.590          C  
ATOM   2049  CG  MET A 131     -27.974   9.714   4.925  1.00  0.590          C  
ATOM   2050  SD  MET A 131     -28.230   9.479   6.686  1.00  0.590          S  
ATOM   2051  CE  MET A 131     -27.428  10.968   7.337  1.00  0.590          C  
ATOM   2052  H   MET A 131     -29.821   9.254   2.545  1.00  0.520          H  
ATOM   2053  HA  MET A 131     -30.738  10.040   5.199  1.00  0.500          H  
ATOM   2054 1HB  MET A 131     -28.539  10.961   3.302  1.00  0.710          H  
ATOM   2055 2HB  MET A 131     -28.784  11.697   4.862  1.00  0.710          H  
ATOM   2056 1HG  MET A 131     -28.158   8.764   4.424  1.00  0.710          H  
ATOM   2057 2HG  MET A 131     -26.933   9.993   4.755  1.00  0.710          H  
ATOM   2058 1HE  MET A 131     -27.502  10.976   8.422  1.00  0.710          H  
ATOM   2059 2HE  MET A 131     -26.374  10.966   7.050  1.00  0.710          H  
ATOM   2060 3HE  MET A 131     -27.887  11.854   6.935  1.00  0.710          H  
ATOM   2061  N   GLY A 132     -31.894  11.782   2.807  1.00  0.430          N  
ATOM   2062  CA  GLY A 132     -32.604  13.015   2.450  1.00  0.450          C  
ATOM   2063  C   GLY A 132     -31.641  14.062   1.881  1.00  0.410          C  
ATOM   2064  O   GLY A 132     -31.830  15.287   2.022  1.00  0.460          O  
ATOM   2065  H   GLY A 132     -31.967  10.977   2.174  1.00  0.520          H  
ATOM   2066 1HA  GLY A 132     -33.368  12.780   1.710  1.00  0.540          H  
ATOM   2067 2HA  GLY A 132     -33.122  13.411   3.315  1.00  0.540          H  
ATOM   2068  N   ILE A 133     -30.552  13.594   1.275  1.00  0.360          N  
ATOM   2069  CA  ILE A 133     -29.575  14.501   0.725  1.00  0.340          C  
ATOM   2070  C   ILE A 133     -29.550  14.367  -0.798  1.00  0.320          C  
ATOM   2071  O   ILE A 133     -29.339  13.282  -1.340  1.00  0.310          O  
ATOM   2072  CB  ILE A 133     -28.214  14.227   1.394  1.00  0.480          C  
ATOM   2073  CG1 ILE A 133     -28.425  14.439   2.950  1.00  0.480          C  
ATOM   2074  CG2 ILE A 133     -27.121  15.130   0.816  1.00  0.480          C  
ATOM   2075  CD1 ILE A 133     -27.292  14.067   3.841  1.00  0.480          C  
ATOM   2076  H   ILE A 133     -30.386  12.589   1.163  1.00  0.430          H  
ATOM   2077  HA  ILE A 133     -29.866  15.510   0.971  1.00  0.410          H  
ATOM   2078  HB  ILE A 133     -27.949  13.187   1.242  1.00  0.580          H  
ATOM   2079 1HG1 ILE A 133     -28.698  15.474   3.127  1.00  0.580          H  
ATOM   2080 2HG1 ILE A 133     -29.246  13.818   3.257  1.00  0.580          H  
ATOM   2081 1HG2 ILE A 133     -26.182  14.934   1.290  1.00  0.580          H  
ATOM   2082 2HG2 ILE A 133     -27.017  14.954  -0.259  1.00  0.580          H  
ATOM   2083 3HG2 ILE A 133     -27.392  16.152   0.990  1.00  0.580          H  
ATOM   2084 1HD1 ILE A 133     -27.589  14.218   4.878  1.00  0.580          H  
ATOM   2085 2HD1 ILE A 133     -27.027  13.022   3.696  1.00  0.580          H  
ATOM   2086 3HD1 ILE A 133     -26.458  14.698   3.620  1.00  0.580          H  
ATOM   2087  N   GLU A 134     -29.792  15.473  -1.485  1.00  0.360          N  
ATOM   2088  CA  GLU A 134     -29.816  15.466  -2.943  1.00  0.390          C  
ATOM   2089  C   GLU A 134     -28.414  15.558  -3.496  1.00  0.360          C  
ATOM   2090  O   GLU A 134     -27.515  16.073  -2.830  1.00  0.400          O  
ATOM   2091  CB  GLU A 134     -30.661  16.603  -3.516  1.00  0.530          C  
ATOM   2092  CG  GLU A 134     -32.143  16.482  -3.259  1.00  0.530          C  
ATOM   2093  CD  GLU A 134     -32.939  17.590  -3.899  1.00  0.530          C  
ATOM   2094  OE1 GLU A 134     -32.353  18.593  -4.230  1.00  0.530          O  
ATOM   2095  OE2 GLU A 134     -34.119  17.418  -4.100  1.00  0.530          O  
ATOM   2096  H   GLU A 134     -29.942  16.335  -0.951  1.00  0.430          H  
ATOM   2097  HA  GLU A 134     -30.248  14.523  -3.277  1.00  0.470          H  
ATOM   2098 1HB  GLU A 134     -30.332  17.546  -3.084  1.00  0.640          H  
ATOM   2099 2HB  GLU A 134     -30.507  16.666  -4.594  1.00  0.640          H  
ATOM   2100 1HG  GLU A 134     -32.498  15.523  -3.629  1.00  0.640          H  
ATOM   2101 2HG  GLU A 134     -32.293  16.504  -2.196  1.00  0.640          H  
ATOM   2102  N   VAL A 135     -28.210  15.063  -4.711  1.00  0.350          N  
ATOM   2103  CA  VAL A 135     -26.899  15.216  -5.311  1.00  0.350          C  
ATOM   2104  C   VAL A 135     -27.024  15.915  -6.653  1.00  0.410          C  
ATOM   2105  O   VAL A 135     -27.818  15.514  -7.506  1.00  0.470          O  
ATOM   2106  CB  VAL A 135     -26.174  13.867  -5.479  1.00  0.490          C  
ATOM   2107  CG1 VAL A 135     -24.739  14.124  -6.105  1.00  0.490          C  
ATOM   2108  CG2 VAL A 135     -26.116  13.170  -4.111  1.00  0.490          C  
ATOM   2109  H   VAL A 135     -28.964  14.622  -5.222  1.00  0.420          H  
ATOM   2110  HA  VAL A 135     -26.290  15.834  -4.663  1.00  0.420          H  
ATOM   2111  HB  VAL A 135     -26.721  13.238  -6.178  1.00  0.590          H  
ATOM   2112 1HG1 VAL A 135     -24.217  13.210  -6.236  1.00  0.590          H  
ATOM   2113 2HG1 VAL A 135     -24.825  14.610  -7.077  1.00  0.590          H  
ATOM   2114 3HG1 VAL A 135     -24.162  14.766  -5.437  1.00  0.590          H  
ATOM   2115 1HG2 VAL A 135     -25.627  12.228  -4.184  1.00  0.590          H  
ATOM   2116 2HG2 VAL A 135     -25.594  13.786  -3.431  1.00  0.590          H  
ATOM   2117 3HG2 VAL A 135     -27.124  13.006  -3.735  1.00  0.590          H  
ATOM   2118  N   THR A 136     -26.237  16.966  -6.814  1.00  0.440          N  
ATOM   2119  CA  THR A 136     -26.196  17.754  -8.038  1.00  0.520          C  
ATOM   2120  C   THR A 136     -24.852  17.552  -8.702  1.00  0.630          C  
ATOM   2121  O   THR A 136     -23.833  17.577  -8.021  1.00  0.640          O  
ATOM   2122  CB  THR A 136     -26.442  19.258  -7.760  1.00  0.700          C  
ATOM   2123  OG1 THR A 136     -27.749  19.431  -7.193  1.00  0.700          O  
ATOM   2124  CG2 THR A 136     -26.349  20.078  -9.050  1.00  0.700          C  
ATOM   2125  H   THR A 136     -25.618  17.209  -6.031  1.00  0.530          H  
ATOM   2126  HA  THR A 136     -26.968  17.397  -8.718  1.00  0.620          H  
ATOM   2127  HB  THR A 136     -25.696  19.620  -7.050  1.00  0.840          H  
ATOM   2128  HG1 THR A 136     -27.773  19.030  -6.321  1.00  0.840          H  
ATOM   2129 1HG2 THR A 136     -26.532  21.125  -8.820  1.00  0.840          H  
ATOM   2130 2HG2 THR A 136     -25.355  19.983  -9.493  1.00  0.840          H  
ATOM   2131 3HG2 THR A 136     -27.097  19.728  -9.758  1.00  0.840          H  
ATOM   2132  N   ASP A 137     -24.864  17.323 -10.011  1.00  0.790          N  
ATOM   2133  CA  ASP A 137     -23.650  17.139 -10.790  1.00  0.960          C  
ATOM   2134  C   ASP A 137     -22.609  18.215 -10.481  1.00  1.250          C  
ATOM   2135  O   ASP A 137     -22.830  19.377 -10.818  1.00  1.550          O  
ATOM   2136  OXT ASP A 137     -21.751  18.003  -9.624  1.00  1.440          O  
ATOM   2137  CB  ASP A 137     -23.957  17.172 -12.288  1.00  1.190          C  
ATOM   2138  CG  ASP A 137     -24.778  15.970 -12.805  1.00  1.190          C  
ATOM   2139  OD1 ASP A 137     -25.017  15.032 -12.073  1.00  1.190          O  
ATOM   2140  OD2 ASP A 137     -25.163  16.015 -13.950  1.00  1.190          O  
ATOM   2141  H   ASP A 137     -25.756  17.277 -10.487  1.00  0.950          H  
ATOM   2142  HA  ASP A 137     -23.236  16.167 -10.560  1.00  1.150          H  
ATOM   2143 1HB  ASP A 137     -24.501  18.087 -12.521  1.00  1.430          H  
ATOM   2144 2HB  ASP A 137     -23.018  17.207 -12.842  1.00  1.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -729.16 75.2085 493.125 -42.0133 15.1231 25.2553 281.312 -292.896 -0.89528 -5.39464 -234.981 -32.0375 -69.8169 -36.6601 -17.3696 -6.22986 0 34.0316 -0.1756 5.78269 69.0894 83.7206 -32.4582 35.3227 -17.4636 -1.25371 97.7028 -303.131
MET:NtermProteinFull_1 -2.72535 0.23005 2.78821 -0.68206 0.15997 0.25454 1.63795 -1.25593 -0.04976 -0.16423 -0.5216 1.16268 0 0 0 0 0 0.01399 0.06557 0.01798 1.01114 0 0 0 0.60916 0 0.23788 2.79018
ALA_2 -2.60457 0.38904 2.88043 -0.02269 0 0 1.93643 -1.51482 -0 -0 -1.44364 -0.34643 0 0 0 0 0 0.01691 -0.05877 0 0 0 -0.40584 0 1.8394 -0.32236 0.37436 0.71745
LYS_3 -2.60608 0.21731 2.67312 -0.42528 0.06483 0.23235 0.63001 -1.18705 -0.04949 -0.16351 0.84737 0.06283 0 0 0 0 0 0.00692 -0.11562 0.00787 1.38416 0 -0.02752 0 -1.5107 -0.5532 0.23253 -0.27915
LYS_4 -3.84916 0.42424 3.4282 -0.31988 0.04309 0.17493 1.65746 -1.51619 -0 -0 -1.07455 -0.19717 0 0 0 0 0 0.01366 -0.03244 0.00637 1.7782 0 -0.12725 0 -1.5107 -0.48946 0.18256 -1.40808
THR_5 -5.11452 0.27846 4.76338 -0.11142 0.07141 0.06006 2.943 -2.5006 -0.00848 -0.12424 -1.72438 -1.20327 0 0 0 0 0 0.06307 0.22134 0.01207 0.18363 0 -0.65852 2.26143 -1.0874 -0.36041 0.2749 -1.76047
VAL_6 -5.0939 0.45544 1.5841 -0.28668 0.17821 0.06331 1.16368 -1.73178 -0 -0 -0.43062 0.07061 0 0 0 0 0 0.6919 -0.08599 0.01671 0.05569 0 -0.43071 0 1.9342 -0.38243 0.36656 -1.86169
THR_7 -3.12034 0.21684 2.42522 -0.11533 0.08477 0.05953 1.16588 -1.423 -0.00793 -0.12198 -0.59646 -1.4213 0 0 0 0 0 0.23993 -0.03336 0.0293 0.37738 0 -0.47994 2.27882 -1.0874 -0.28372 0.39431 -1.41877
ARG_8 -5.32836 0.41351 4.0823 -0.47371 0.05034 0.22893 1.98346 -2.29788 -0.02227 -0.14913 -1.97692 0.50189 0 0 0 0 0 0.04748 0.00102 0.11536 2.16832 0 -0.16303 0 -1.2888 0.22823 0.39263 -1.48662
ILE_9 -4.23802 0.37872 0.76257 -0.60568 0.34609 0.11749 0.54388 -1.13091 -0 -0 -0.38729 0.27983 0 0 0 0 0 0.02817 0.0309 0.04552 0.97195 0 -0.78479 0 0.73287 -0.02238 0.37628 -2.55479
ALA_10 -4.23873 0.37059 2.4115 -0.0229 0 0 2.27642 -1.77232 -0.00516 -0.0184 -2.59174 -0.33308 0 0 0 0 0 0.02044 0.00305 0 0 0 0.2039 0 1.8394 -0.0417 0.32154 -1.5772
LYS_11 -3.63536 0.48754 1.7498 -0.30422 0.0379 0.16335 0.39449 -0.94228 -0 -0 -0.30295 -0.33082 0 0 0 0 0 0.02573 -0.02382 0.06348 2.53112 0 0.16419 0 -1.5107 0.37584 0.23938 -0.81733
ILE_12 -6.43884 0.92566 2.17645 -0.45783 0.42557 0.09142 2.1288 -1.93583 -0 -0 -1.96024 0.024 0 0 0 0 0 0.07169 -0.01123 0.27921 0.39111 0 -0.48552 0 0.73287 0.06681 0.3951 -3.58082
ASN_13 -3.31119 0.30572 1.23835 -0.18723 0.01539 0.28961 0.39212 -0.98802 -0 -0 -0.2728 -0.57196 0 0 0 0 0 0.04206 -0.03632 0.01518 0 2.90075 -0.59219 0 -0.93687 -0.1734 0.35603 -1.51476
LEU_14 -7.5495 0.91396 3.18262 -0.49915 0.32458 0.10077 2.35611 -2.22901 -0 -0 -2.8025 0.11804 0 0 0 0 0 0.12422 0.0507 0.08982 0.58823 0 -0.31249 0 0.18072 -0.21304 0.47208 -5.10384
ILE_15 -7.04347 0.97129 4.42722 -0.60035 0.41887 0.10609 2.80779 -2.77511 -0 -0 -1.86079 0.63257 0 0 -0.74572 0 0 0.18345 0.03081 0.07758 0.96401 0 -0.29724 0 0.73287 -0.31127 0.89755 -1.38385
GLY_16 -4.63361 0.4344 3.76914 -4e-05 0 0 2.18484 -2.19685 -0 -0 -2.26223 -0.40548 0 0 -1.04604 0 0 0.37807 -0.25134 0 0 0 0.35257 0 0.83697 0.18107 0.77677 -1.88176
GLY_17 -2.09667 0.2866 2.26887 -7e-05 0 0 0.85643 -1.14992 -0 -0 -0.17649 -0.36916 0 0 0 0 0 0.72278 -0.10518 0 0 0 0.41053 0 0.83697 0.40147 0.34338 2.22954
GLN_18 -4.47982 0.52046 4.30307 -0.26609 0.03258 0.20856 2.47493 -1.97653 -0 -0 -1.47993 -0.49492 0 0 -0.74572 0 0 0.31538 0.03271 0.05558 0 2.97275 0.11208 0 -0.18838 -0.01782 0.56104 1.93994
ALA_19 -3.08947 0.68071 0.71385 -0.02844 0.01109 0 0.70983 -0.78381 -0 -0 0.706 -0.48075 0 0 0 0 0 0.37352 -0.03536 0 0 0 -0.28644 0 1.8394 0.75276 0.62808 1.71096
LYS_20 -1.85017 0.69996 1.55486 -0.33348 0.06298 0.20147 0.43067 -0.78495 -0 -0 0.56201 -0.24045 0 0 0 0 0 2.41191 0.89576 0.00747 1.80962 0 0.0054 0 -1.5107 6.53412 1.57891 12.0354
PRO_21 -5.12487 1.37487 1.67646 -0.19885 0.23276 0.14402 1.08634 -1.05295 -0 -0 0.22492 -0.26986 0 0 0 0 0 2.9987 0.10098 0.06858 0.36636 0 -0.31285 0 -2.4119 6.644 11.234 16.7807
GLY_22 -3.38774 0.61246 3.71574 -0.0048 0 0 2.46311 -1.92245 -0.01907 -0.10925 -0.8791 -0.38991 0 0 0 0 0 0.42736 -0.02004 0 0 0 -1.34015 0 0.83697 4.10013 15.7984 19.8817
PRO_23 -3.07608 0.73143 2.64134 -0.0665 0 0.04187 1.64862 -1.42628 -0 -0 -1.46747 0.60057 0 0 0 0 0 0.10881 -0.12652 0.05532 0.18848 0 -0.97502 0 -2.4119 3.60756 6.3191 6.39333
ALA_24 -3.23599 0.40483 1.87557 -0.0228 0 0 0.78211 -1.40532 -0 -0 0.08153 -0.36214 0 0 0 0 0 0.03845 0.08243 0 0 0 -0.23926 0 1.8394 0.43978 0.43682 0.71542
LEU_25 -9.36621 1.30183 3.62229 -0.47135 0.16272 0.11241 3.22333 -2.72827 -0.01682 -0.08908 -2.55288 0.1571 0 0 0 0 0 0.036 -0.04663 0.2651 0.43109 0 -0.25396 0 0.18072 0.1124 0.45492 -5.4653
ALA_26 -3.85752 0.42823 3.612 -0.02207 0 0 1.91324 -2.01739 -0 -0 -1.31876 -0.36624 0 0 0 0 0 0.05338 -0.06713 0 0 0 -0.33778 0 1.8394 -0.2335 0.51093 0.13681
SER_27 -3.01317 0.20175 3.90198 -0.03998 0.00178 0.05528 1.76336 -1.88334 -0.01935 -0.1509 -2.3044 -0.34144 0 0 0 0 0 0.04157 -0.04282 0.00033 0.19047 0 -0.36566 1.73126 -0.77834 -0.55404 0.35251 -1.25315
VAL_28 -6.15306 0.98474 2.4472 -0.31922 0.55875 0.07475 1.56788 -2.00902 -0.03763 -0.14525 -0.42439 -0.89192 0 0 0 0 0 0.1779 -0.03484 0.03481 1.1424 0 0.03797 0 1.9342 -0.19101 0.70101 -0.54473
GLY_29 -1.90514 0.05172 2.29489 -5e-05 0 0 1.02447 -1.17462 -0 -0 -1.03657 -0.38095 0 0 0 0 0 0.02618 -0.16141 0 0 0 -1.39939 0 0.83697 -0.30628 0.63171 -1.49846
ILE_30 -7.98605 1.13193 1.29388 -0.62683 0.45466 0.11718 1.46972 -1.86137 -0.03763 -0.14525 -0.86335 0.49328 0 0 0 0 0 0.01762 0.02251 0.01288 0.90251 0 -0.52033 0 0.73287 -0.6012 0.55182 -5.44113
ASN_31 -4.9084 0.35853 4.51388 -0.32389 0.06628 0.58752 2.6254 -2.29406 -0.00527 -0.06274 -2.10856 -0.51745 0 0 -0.76573 0 0 0.04985 -0.0283 0.02365 0 2.05904 -0.62185 0 -0.93687 -0.18156 0.83474 -1.63579
MET_32 -7.13784 0.60205 4.71377 -0.40222 0.25562 0.03323 2.74631 -2.60671 -0 -0 -2.60241 -0.05446 0 0 0 0 0 0.03969 0.01419 0.14131 1.23188 0 -0.10237 0 0.60916 -0.02426 0.70392 -1.83912
GLY_33 -3.27126 0.34001 4.0945 -5e-05 0 0 1.59719 -1.90527 -0 -0 -1.29899 -0.41744 0 0 0 0 0 0.02233 -0.06965 0 0 0 0.23143 0 0.83697 0.43011 0.35669 0.94655
GLU_34 -6.05347 0.24826 7.30711 -0.44793 0.06736 0.9059 3.04122 -3.1485 -0.01635 -0.14393 -4.1026 -0.43981 0 0 -0.76573 -0.68695 0 0.0357 0.02152 0.03425 0 3.26294 -0.32485 0 -2.7348 0.27831 0.11132 -3.55103
PHE_35 -10.9548 0.97664 3.03879 -0.99564 0.16522 0.37769 2.87641 -2.9092 -0.00869 -0.08366 -2.64758 0.01053 0 0 0 0 0 0.01277 -0.00765 0.0003 0 1.87438 -0.44327 0 1.0402 -0.25148 0.30657 -7.62246
THR_36 -6.41964 0.82015 6.24576 -0.20354 0.14431 0.07183 3.40413 -3.24854 -0 -0 -3.5613 0.02161 0 0 0 0 0 0.05522 -0.0104 0.18841 0.06479 0 0.055 2.36958 -1.0874 0.22556 0.64403 -0.22043
LYS_37 -5.1076 0.2151 6.80743 -0.45653 0.12995 0.24068 2.81967 -2.92662 -0 -0 -3.90141 0.124 0 0 0 -0.68695 0 0.05526 -0.02755 0.03303 2.60845 0 0.05232 0 -1.5107 0.09514 0.55696 -0.87936
GLN_38 -6.13027 0.32747 5.85261 -0.27763 0.02708 0.21967 2.62351 -2.85174 -0.0333 -0.26246 -2.64184 -0.44648 0 0 0 0 0 0.02572 -0.04321 0.00546 0 3.15386 -0.08423 0 -0.18838 -0.22189 0.23545 -0.71059
PHE_39 -11.8479 1.256 4.4437 -0.8128 0.03184 0.22634 3.79781 -3.6198 -0 -0 -3.07857 -0.07476 0 0 0 0 0 0.0156 0.00447 0.04039 0 1.78649 -0.36142 0 1.0402 -0.04015 0.25525 -6.9373
ASN_40 -5.45485 0.16985 5.80011 -0.17559 0.01711 0.25848 2.38804 -3.01936 -0.0064 -0.06935 -1.12788 -0.33117 0 0 0 0 0 0.01706 0.12747 0.00948 0 1.43225 0.24921 0 -0.93687 0.05236 0.4489 -0.15116
GLU_41 -4.31648 0.2585 6.32369 -0.58999 0.07594 1.05181 2.73155 -2.63714 -0.00336 -0.03607 -3.49381 -0.61747 0 0 0 -0.55453 0 0.05684 -0.03289 0.01896 0 3.3026 -0.14097 0 -2.7348 -0.05956 0.45119 -0.94598
LYS_42 -4.99907 0.35273 5.4633 -0.30252 0.02731 0.13618 2.34401 -2.43718 -0.01695 -0.11853 -2.65628 -0.03127 0 0 0 0 0 0.08639 -0.06218 0.03304 1.78306 0 -0.05757 0 -1.5107 -0.3313 0.36168 -1.93586
THR_43 -8.06546 1.1919 5.99316 -0.13715 0.09159 0.08315 3.89457 -3.44025 -0.00298 -0.04843 -3.41111 -1.19935 0 0 -0.74142 0 0 0.07545 -0.00074 0.0168 0.01397 0 -0.14047 2.27263 -1.0874 -0.46121 0.52659 -4.57616
LYS_44 -4.91947 0.29933 6.78893 -0.40556 0.05345 0.20661 2.81022 -2.71303 -0 -0 -3.25218 0.08264 0 0 0 -0.55453 0 0.70679 -0.06895 0.11079 1.56775 0 -0.03877 0 -1.5107 -0.46794 0.57318 -0.73143
ASP_45 -2.27795 0.24872 3.02233 -0.1207 0.01873 0.37449 0.44276 -1.2185 -0.00336 -0.03607 -0.30291 -0.22995 0 0 0 0 0 0.06547 -0.06003 0.0093 0 2.30951 -0.28229 0 -2.3716 -0.63939 0.33389 -0.71756
ARG_46 -6.50938 0.23449 6.10667 -0.41128 0.05191 0.23677 2.46034 -2.89583 -0.00572 -0.02186 -2.81298 -0.03584 0 0 -0.41936 0 0 0.07433 0.09741 0.11636 2.04416 0 -0.21069 0 -1.2888 -0.26018 0.30436 -3.14515
GLN_47 -4.8417 0.30718 5.10716 -0.65194 0.13155 0.56394 2.09673 -2.4673 -0 -0 -1.21442 -0.33471 0 0 -0.30463 0 0 0.26991 -0.09851 0.11675 0 3.41417 0.12385 0 -0.18838 -0.13314 0.51355 2.41004
GLY_48 -1.67811 0.0607 1.62702 -7e-05 0 0 0.44045 -0.9053 -0 -0 0.34802 -0.36927 0 0 0 0 0 0.16567 -0.17907 0 0 0 -1.51898 0 0.83697 -0.60316 0.42726 -1.34784
GLU_49 -5.08725 0.24839 5.2129 -0.19001 0.03334 0.26321 2.64358 -2.48057 -0 -0 -3.75643 -0.39285 0 0 0 -0.61447 0 0.0558 0.00219 0.00085 0 2.9896 0.03154 0 -2.7348 -0.38875 0.24763 -3.91609
THR_50 -5.6663 0.77203 2.8278 -0.17044 0.09786 0.0649 1.29331 -1.85049 -0.00562 -0.07097 -0.61172 0.0305 0 0 0 0 0 0.03626 -0.02617 0.03975 0.05248 0 0.08837 2.31468 -1.0874 -0.0112 0.26429 -1.61808
ILE_51 -8.57029 1.36079 3.67373 -0.50695 0.42263 0.11599 2.9287 -2.68803 -0 -0 -2.32572 -0.14148 0 0 0 0 0 0.03103 0.13133 0.0167 0.29767 0 -0.69162 0 0.73287 -0.07114 1.32789 -3.95591
PRO_52 -5.8984 0.72965 3.67883 -0.14578 0.04281 0.10148 1.65678 -1.59091 -0 -0 -1.92232 0.1297 0 0 0 0 0 0.02125 0.01888 0.04109 0.52312 0 0.08093 0 -2.4119 0.76117 1.39403 -2.7896
CYS_53 -7.35245 1.01651 3.19356 -0.09647 0.00224 0.05456 2.58035 -1.98733 -0.00307 -0.00861 -2.99018 -0.19622 0 0 0 0 0 0.03813 0.02696 0.00167 0.41707 0 0.07982 0 3.6196 0.83465 0.34625 -0.42294
ILE_54 -6.37649 0.51829 3.87066 -0.47493 0.31627 0.10172 2.44137 -2.0903 -0.01643 -0.05917 -2.63207 -0.02624 0 0 0 0 0 0.02891 0.02774 0.0131 0.34928 0 -0.71694 0 0.73287 -0.23688 0.35836 -3.87088
ILE_55 -9.31138 0.81626 2.05205 -0.57164 0.34085 0.17231 2.42981 -2.51427 -0.00308 -0.00865 -2.68125 0.05126 0 0 0 0 0 0.00698 0.04833 0.31213 3.22964 0 -0.78288 0 0.73287 -0.48391 0.50963 -5.6549
THR_56 -5.82737 0.62398 2.85963 -0.17974 0.10265 0.06789 2.49838 -2.12402 -0.04054 -0.21406 -2.52632 -0.21909 0 0 0 0 0 0.02004 -0.04155 0.00087 0.09289 0 0.09822 2.28806 -1.0874 -0.17406 0.40107 -3.38047
ALA_57 -5.09836 0.47066 2.97164 -0.0268 0.00161 0 2.95793 -2.27787 -0.0003 -0.00157 -3.49971 -0.35734 0 0 0 0 0 0.05804 -0.04016 0 0 0 0.45173 0 1.8394 0.30554 0.33659 -1.90899
PHE_58 -8.56623 0.88321 3.91804 -0.5975 0.09265 0.31533 2.68588 -2.8174 -0.00672 -0.0209 -2.64245 0.24947 0 0 0 0 0 0.08042 0.13322 0.04076 0 2.03249 -0.35403 0 1.0402 0.14121 0.39237 -2.99997
ASN_59 -3.8314 0.16957 3.99482 -0.31274 0.07061 0.6156 1.39474 -1.92756 -0 -0 -0.47588 -1.01684 0 0 0 0 0 0.18449 -0.05662 0.02186 0 2.81694 -0.07792 0 -0.93687 -0.08719 0.40743 0.95302
ASP_60 -2.86248 0.45147 3.72227 -0.12191 0.02536 0.37945 0.59183 -1.60332 -0 -0 -0.0108 -0.28068 0 0 0 0 0 0.09252 -0.05523 0.00064 0 2.44428 -0.38077 0 -2.3716 -0.38523 0.32026 -0.04395
LYS_61 -1.78113 0.24523 2.385 -0.32486 0.04926 0.20567 0.92746 -1.05968 -0 -0 -1.13871 -0.41313 0 0 0 0 0 0.09371 -0.09356 0.03107 1.46329 0 -0.106 0 -1.5107 -0.4031 0.19574 -1.23442
SER_62 -3.25277 0.18623 3.36677 -0.02629 0 0.0624 1.62174 -1.66184 -0 -0 -1.4755 -0.59395 0 0 0 0 0 0.0443 0.0294 0.00985 0.3807 0 -0.20458 0.6021 -0.77834 0.01993 0.32709 -1.34275
PHE_63 -8.01868 1.0984 0.49584 -1.04236 0.12439 0.62933 0.99635 -1.58514 -0 -0 -0.60471 -0.19197 0 0 0 0 0 0.08058 0.1056 0.008 0 1.47812 -0.48481 0 1.0402 -0.11783 0.41466 -5.57406
THR_64 -3.69503 0.23149 3.33244 -0.1102 0.04488 0.08888 2.0717 -1.74408 -0.01739 -0.134 -2.23993 -0.49818 0 0 0 0 0 0.18945 0.11875 0.00076 0.19065 0 -0.29491 2.28512 -1.0874 -0.33869 0.58239 -1.02329
PHE_65 -9.26399 1.29349 1.42276 -0.8657 0.04819 0.45664 1.3602 -1.79236 -0 -0 -1.41313 -0.15706 0 0 0 0 0 0.22566 0.03342 0.01024 0 1.51191 -0.36412 0 1.0402 -0.32347 1.28088 -5.49623
VAL_66 -4.12901 0.17151 3.34739 -0.27025 0.1662 0.05644 1.88441 -1.80918 -0 -0 -1.79486 -0.27018 0 0 0 0 0 0.07187 -0.01356 0.01086 0.32587 0 -0.80138 0 1.9342 -0.34763 1.06345 -0.40387
LEU_67 -7.22081 1.22837 0.28158 -0.5215 0.41166 0.12032 0.5939 -1.38605 -0.00572 -0.02186 -0.99443 0.10564 0 0 -0.41936 0 0 0.1165 -0.06275 0.16671 1.07669 0 -0.34561 0 0.18072 -0.21628 0.4231 -6.48918
LYS_68 -6.24313 0.53374 6.15449 -0.4858 0.19944 0.26337 1.77875 -2.58364 -0 -0 -3.53968 0.27641 0 0 0 0 0 0.02372 0.01637 0.1788 1.93414 0 -0.00266 0 -1.5107 -0.05675 0.59733 -2.46579
THR_69 -6.56004 0.65525 6.2658 -0.12295 0.02916 0.07678 3.25863 -2.86675 -0 -0 -5.03716 0.24413 0 0 -0.72839 -1.25898 0 0.08126 0.05696 0.11945 0.055 0 -0.09747 4.08661 -1.0874 -0.23946 0.77334 -2.29622
THR_70 -7.21219 1.09087 5.667 -0.15114 0.05713 0.05406 3.37828 -2.79754 -0 -0 -3.62855 -0.21128 0 0 -0.87051 -0.61447 0 0.06274 -0.08809 0.00964 0.11519 0 0.12884 2.33172 -1.0874 -0.20452 1.57319 -2.39705
PRO_71 -5.91538 0.77425 4.39437 -0.12053 0.00236 0.0884 2.35202 -1.90368 -0 -0 -1.63842 0.24972 0 0 0 0 0 0.00561 -0.09896 0.01664 0.10317 0 -1.08384 0 -2.4119 -0.32396 1.27875 -4.23138
VAL_72 -7.01959 1.16512 2.49689 -0.32734 0.35914 0.07425 2.06295 -2.18448 -0.00017 -0.00127 -1.1462 -0.06457 0 0 0 0 0 0.01149 0.03542 0.02108 0.1505 0 -0.12109 0 1.9342 -0.24707 0.39444 -2.40631
SER_73 -4.89185 0.34823 4.03236 -0.02681 0 0.04023 1.52844 -2.06723 -0 -0 -0.77005 -1.02183 0 0 0 0 0 0.0318 -0.0874 0.0117 0.24336 0 0.03664 0.62191 -0.77834 -0.23318 0.50305 -2.47896
ASN_74 -5.86494 0.33893 6.02925 -0.1825 0.03344 0.27081 2.71569 -2.78555 -0.02308 -0.21279 -1.49451 -0.29578 0 0 0 0 0 0.02763 0.09557 0.00124 0 1.62278 0.21029 0 -0.93687 -0.16111 0.41274 -0.19875
LEU_75 -8.80727 0.95424 4.29069 -0.50993 0.26138 0.11781 2.50734 -2.88931 -0 -0 -2.04888 0.24241 0 0 0 0 0 0.00687 0.07719 0.17084 0.3183 0 -0.29324 0 0.18072 -0.04106 0.41548 -5.04642
ILE_76 -9.92121 1.51365 2.94499 -0.52445 0.65019 0.10332 3.10197 -3.234 -0 -0 -2.65747 -0.0256 0 0 0 0 0 0.01641 -0.0269 0.00437 0.55472 0 -0.48503 0 0.73287 -0.14223 0.647 -6.74739
LYS_77 -9.42459 0.45005 8.87452 -0.46844 0.14382 0.22541 3.95327 -4.22178 -0.03248 -0.12479 -3.84498 0.08607 0 0 -0.54607 0 0 0.01362 0.02581 0.11616 2.47391 0 -0.05822 0 -1.5107 -0.22023 0.78161 -3.30802
GLN_78 -3.90128 0.32232 4.95071 -0.64087 0.08223 0.65791 2.07572 -2.36559 -0.01745 -0.14182 -1.7059 -0.37217 0 0 0 0 0 0.00502 0.01079 0.03387 0 3.02624 -0.05087 0 -0.18838 -0.33143 0.57667 2.02573
ALA_79 -4.6772 0.45393 2.6091 -0.02183 0 0 2.17881 -2.1304 -0 -0 -1.08834 -0.35835 0 0 -0.7769 0 0 0.00551 -0.04962 0 0 0 -0.33184 0 1.8394 -0.3816 0.38566 -2.34368
ALA_80 -5.51257 0.57135 2.36684 -0.02794 0.00542 0 1.44175 -2.2852 -0.00482 -0.04903 -1.27681 -0.41901 0 0 0 0 0 0.00587 -0.03331 0 0 0 0.11042 0 1.8394 -0.5863 0.39298 -3.46097
LYS_81 -2.4943 0.16509 2.97153 -0.3332 0.06012 0.21397 1.22798 -1.42194 -0 -0 -1.35401 -0.3717 0 0 0 0 0 0.00749 -0.10362 0.01137 1.54184 0 -0.13088 0 -1.5107 -0.47543 0.30106 -1.69535
LEU_82 -6.89684 0.64524 2.83922 -0.48514 0.24138 0.08757 1.13862 -2.08242 -0 -0 -0.73772 0.17549 0 0 0 0 0 0.00762 0.08005 0.06168 0.49956 0 -0.31307 0 0.18072 -0.29652 0.29948 -4.5551
GLU_83 -1.98437 0.14429 2.34878 -0.2059 0.03352 0.30154 0.69884 -0.93892 -0.02099 -0.08452 -0.97917 -0.57269 0 0 -0.54607 0 0 0.00649 -0.04037 0.00022 0 2.95194 -0.1399 0 -2.7348 -0.03272 0.29001 -1.50478
LYS_84 -2.78541 0.11008 2.67554 -0.29003 0.03232 0.14102 0.47632 -1.17487 -0.02099 -0.08452 0.48051 -0.2652 0 0 0 0 0 0.01394 0.00805 0.00639 2.1984 0 0.00965 0 -1.5107 0.03562 0.15172 0.20781
GLY_85 -2.44403 0.2333 1.22229 -0.00033 0 0 0.41482 -0.86231 -0.03231 -0.12352 -0.38167 -0.17019 0 0 0 0 0 0.00414 -0.10316 0 0 0 -0.81929 0 0.83697 -0.04391 0.07509 -2.19411
ALA_86 -4.13184 0.51887 1.54924 -0.02446 0 0 1.3568 -1.73111 -0 -0 -0.45766 -0.21525 0 0 0 0 0 0.08811 0.02406 0 0 0 -0.07607 0 1.8394 -0.26755 0.13428 -1.39318
LYS_87 -0.92605 0.0542 0.9671 -0.31538 0.03619 0.16718 0.1119 -0.46572 -0 -0 0.10366 -0.1763 0 0 0 0 0 0.06222 -0.04533 0.00041 1.76879 0 -0.09863 0 -1.5107 -0.55663 0.40021 -0.42286
ASN_88 -3.73737 0.52957 4.12221 -0.29889 0.09394 0.49583 2.69238 -2.08006 -0 -0 -1.55795 -0.83719 0 0 -0.96693 0 0 0.22165 0.08777 0.01347 0 2.09321 -0.60152 0 -0.93687 0.05967 0.71633 0.10924
ALA_89 -3.92677 0.3608 2.52245 -0.0259 0.00169 0 1.5651 -1.87886 -0 -0 -0.27057 -0.39003 0 0 0 0 0 0.48521 -0.15067 0 0 0 -0.24663 0 1.8394 0.19904 0.76292 0.84717
LYS_90 -2.32875 0.21745 2.39026 -0.31958 0.0415 0.17316 0.932 -1.17753 -0 -0 -0.78252 -0.20322 0 0 -0.96693 0 0 0.56495 0.01049 0.00026 1.79984 0 -0.11882 0 -1.5107 -0.41985 0.42232 -1.27567
THR_91 -3.9365 0.23382 3.61996 -0.1749 0.07785 0.06438 2.08653 -2.02012 -0.00294 -0.03601 -0.97038 -0.28727 0 0 0 0 0 0.653 0.0239 0.04732 0.06693 0 0.0389 2.36495 -1.0874 -0.24404 0.50286 1.02083
ILE_92 -5.44276 0.37302 1.89928 -0.61332 0.46222 0.11285 1.11059 -1.80459 -0 -0 -0.19822 0.46082 0 0 0 0 0 0.27251 -0.0643 0.03731 0.88507 0 -0.5769 0 0.73287 -0.24804 0.8548 -1.74679
VAL_93 -5.19413 0.42922 0.66676 -0.27072 0.15572 0.04706 1.24814 -1.61385 -0 -0 -0.85519 0.00541 0 0 0 0 0 0.08532 -0.06572 0.01135 0.26643 0 -0.03708 0 1.9342 -0.105 0.63742 -2.65465
GLY_94 -3.57911 0.28554 2.56194 -0.00141 0 0 1.98599 -1.61636 -0 -0 -1.22674 -0.34161 0 0 0 0 0 0.00836 -0.09049 0 0 0 -1.33238 0 0.83697 0.44666 0.26125 -1.80137
LYS_95 -3.72795 0.42866 2.08462 -0.47053 0.09112 0.31752 0.68849 -1.34007 -0.01638 -0.1923 -0.57152 -0.26204 0 0 0 0 0 0.02452 0.04183 0.00229 2.14491 0 0.13394 0 -1.5107 0.39845 0.15176 -1.58337
ILE_96 -8.35182 0.91843 1.56601 -0.52292 0.32532 0.13481 2.29041 -2.28495 -0 -0 -2.94042 -0.2648 0 0 0 0 0 0.04716 0.01779 0.01616 0.43921 0 -0.10975 0 0.73287 -0.02145 0.34223 -7.66571
SER_97 -5.26868 0.4404 5.66051 -0.03149 0 0.07356 3.71904 -2.72509 -0 -0 -3.82241 -0.39374 0 0 -1.81913 0 0 0.00994 0.02131 0.02425 0.27326 0 -0.3206 0.61914 -0.77834 -0.35033 0.4856 -4.18278
LEU_98 -6.66764 0.59698 4.37544 -0.69244 0.25375 0.2826 3.38844 -2.71607 -0 -0 -2.87369 0.02237 0 0 0 0 0 0.00894 -0.03812 0.01376 1.30094 0 -0.31094 0 0.18072 -0.40088 0.47937 -2.79645
GLN_99 -4.71815 0.33988 5.35729 -0.81197 0.11009 0.85146 2.03603 -2.38094 -0.0134 -0.05768 -1.24071 -0.86256 0 0 0 0 0 0.0029 0.18039 0.02109 0 2.89266 -0.23021 0 -0.18838 -0.38253 0.32812 1.23339
GLN_100 -7.62222 0.64865 7.12431 -0.24783 0.01709 0.17841 4.20323 -3.57109 -0.02563 -0.28376 -3.28123 -0.42455 0 0 -2.59604 0 0 0.00367 0.06709 0.04998 0 3.0033 -0.10403 0 -0.18838 -0.30455 0.29634 -3.05726
ALA_101 -6.67683 0.45513 3.27422 -0.02222 0 0 3.01133 -2.84528 -0 -0 -2.31499 -0.39715 0 0 0 0 0 0.00256 0.08709 0 0 0 -0.34244 0 1.8394 -0.4247 0.39703 -3.95684
LYS_102 -7.26007 0.86932 6.22843 -0.29519 0.02095 0.12585 3.07339 -3.11808 -0 -0 -2.73578 -0.02159 0 0 0 0 0 0.00989 0.05247 0.01179 1.77765 0 0.0241 0 -1.5107 -0.46455 0.39772 -2.81438
GLU_103 -4.35449 0.13613 5.3852 -0.20899 0.02139 0.27786 2.41966 -2.46065 -0.01407 -0.14049 -2.13767 -0.58408 0 0 0 0 0 0.00336 -0.01258 0.0213 0 3.00006 -0.24997 0 -2.7348 -0.44557 0.33888 -1.73954
ILE_104 -9.37359 0.97418 3.66371 -0.48399 0.31003 0.09478 2.99971 -2.98719 -0 -0 -2.21492 0.0825 0 0 0 0 0 0.00213 -0.07131 0.00755 0.48915 0 -0.48088 0 0.73287 -0.2356 0.32791 -6.16295
ALA_105 -6.72246 0.55036 3.4303 -0.0215 0 0 2.91564 -2.9531 -0 -0 -2.16303 -0.34075 0 0 0 0 0 0.00804 -0.00077 0 0 0 -0.24084 0 1.8394 -0.12539 0.38265 -3.44146
GLN_106 -4.58815 0.19503 4.42178 -0.81948 0.07745 0.84809 2.07252 -2.30882 -0.02318 -0.09797 -1.53155 -0.74433 0 0 0 0 0 0.03583 0.15462 0.01218 0 2.86243 -0.07815 0 -0.18838 -0.26954 0.29236 0.32274
TYR_107 -7.45285 0.99784 4.86748 -0.81418 0.03562 0.24722 2.97094 -2.74835 -0 -0 -1.47448 -0.32068 0 0 -0.49837 0 0 0.04217 -0.00969 0.04334 0 1.88503 -0.34065 0.00098 1.2797 -0.093 0.43529 -0.94665
LYS_108 -10.1844 1.30861 10.3767 -0.93168 0.44363 0.71393 5.59896 -4.62793 -0.03434 -0.13638 -6.86738 0.27116 0 0 -0.37215 -0.67645 0 0.02083 -0.03121 0.23275 2.2578 0 -0.09391 0 -1.5107 -0.2422 1.10917 -3.37516
LEU_109 -6.53312 0.53011 3.80912 -0.68534 0.16933 0.29341 2.39162 -2.64382 -0.00025 -0.0057 -0.73282 0.0018 0 0 0 0 0 0.07942 -0.02433 0.01813 0.86206 0 -0.06988 0 0.18072 -0.12584 1.17107 -1.31432
VAL_110 -2.97292 0.34787 2.66495 -0.27716 0.14391 0.04753 0.76778 -1.55447 -0.02318 -0.09797 -0.26484 0.35758 0 0 0 0 0 0.11277 -0.06861 0.00037 0.58786 0 0.30691 0 1.9342 -0.03473 0.54944 2.52729
ASP_111 -4.60064 0.42984 6.95137 -0.11191 0.00642 0.3484 2.9934 -2.82957 -0.03434 -0.13638 -6.36541 -0.0572 0 0 -0.72839 -0.58253 0 0.03654 -0.05031 0.00904 0 2.10816 -0.1407 0 -2.3716 -0.14949 0.31384 -4.96145
LEU_112 -6.72318 0.79129 2.85545 -0.46317 0.17 0.07478 1.73239 -1.97009 -0 -0 0.49392 0.39077 0 0 0 0 0 0.0148 0.00297 0.01914 0.29514 0 -0.02244 0 0.18072 -0.11129 0.37464 -1.89418
ASN_113 -1.54911 0.05681 1.37916 -0.1955 0.04472 0.31226 0.2758 -0.78192 -0 -0 0.21181 -0.47666 0 0 0 0 0 0.01241 -0.04039 4e-05 0 2.05234 -0.55005 0 -0.93687 -0.44242 0.30593 -0.32164
ALA_114 -4.51876 0.64635 0.49977 -0.02571 0.00015 0 1.16129 -1.46479 -0.00025 -0.0057 0.54877 -0.23842 0 0 0 0 0 0.03304 -0.03508 0 0 0 -0.04674 0 1.8394 -0.80058 0.23449 -2.17278
ASN_115 -2.05276 0.1414 1.41751 -0.34444 0.09864 0.66557 0.51449 -0.9073 -0.01191 -0.15638 -0.06098 -1.79842 0 0 0 0 0 0.09779 -0.05865 0.09744 0 3.0401 -0.33674 0 -0.93687 -0.83689 0.3284 -1.10001
THR_116 -5.01949 0.4104 3.5228 -0.20936 0.10136 0.0845 2.77421 -2.44159 -0.01225 -0.15766 -1.69941 -1.38517 0 0 0 0 0 0.18251 0.05785 0.0217 0.09836 0 0.25823 2.29127 -1.0874 -0.07758 0.30436 -1.98235
VAL_117 -5.06006 0.4127 2.15523 -0.3234 0.30209 0.0765 2.13477 -1.95798 -0 -0 -1.34015 -0.37474 0 0 0 0 0 0.02691 -0.05748 0.00995 0.25364 0 -0.08633 0 1.9342 0.17225 0.53921 -1.1827
GLU_118 -4.02684 0.39488 3.70549 -0.21845 0.03305 0.31105 1.71934 -1.95428 -0.00034 -0.00128 -0.87387 -0.58802 0 0 0 0 0 0.01562 0.09673 0.00188 0 3.04397 -0.25698 0 -2.7348 -0.4218 0.48058 -1.27407
ALA_119 -5.46372 0.56033 3.55631 -0.02098 0 0 2.64034 -2.53352 -0 -0 -0.69701 -0.37666 0 0 0 0 0 0.00976 0.06241 0 0 0 -0.11196 0 1.8394 -0.43048 0.18591 -0.77989
ALA_120 -6.92232 0.89651 3.13507 -0.02159 0 0 2.89518 -2.91748 -0 -0 -1.92972 -0.38189 0 0 0 0 0 0.00349 0.20675 0 0 0 -0.28692 0 1.8394 -0.39823 0.24356 -3.6382
LEU_121 -9.45247 1.3794 4.76416 -0.50761 0.26527 0.12135 3.17892 -3.42006 -0.00926 -0.04995 -3.00186 0.22148 0 0 0 0 0 0.02486 -0.02275 0.29144 0.51493 0 -0.24029 0 0.18072 -0.36354 0.68163 -5.44364
LYS_122 -4.67166 0.27177 5.22382 -0.30216 0.0272 0.13387 2.31364 -2.46296 -0 -0 -2.25604 -0.01009 0 0 0 0 0 0.0158 0.02738 0.0047 1.67302 0 -0.04113 0 -1.5107 -0.30091 0.66494 -1.19952
MET_123 -6.7462 0.54129 4.74642 -0.21458 0.03753 0.07943 2.23676 -2.6002 -0 -0 -2.17894 -0.17694 0 0 0 0 0 0.00364 0.01837 0.13509 2.02536 0 0.07199 0 0.60916 -0.12405 0.29178 -1.24407
VAL_124 -8.43044 0.66572 2.79606 -0.31006 0.19091 0.07096 3.25343 -2.87065 -0 -0 -2.30275 -0.09667 0 0 0 0 0 0.00655 -0.06119 0.00143 0.06221 0 -0.3389 0 1.9342 0.05285 0.33549 -5.04084
LEU_125 -7.16899 0.79853 3.75623 -0.48112 0.22635 0.10677 2.56339 -2.64096 -0 -0 -2.50006 0.24182 0 0 0 0 0 0.01243 0.19052 0.1414 0.30126 0 -0.2944 0 0.18072 -0.20857 0.52586 -4.24883
GLY_126 -3.31037 0.18809 4.42884 -5e-05 0 0 2.13148 -2.15367 -0.00926 -0.04995 -2.29799 -0.42763 0 0 0 0 0 0.0037 -0.01835 0 0 0 0.31906 0 0.83697 0.32234 0.44595 0.40918
THR_127 -6.1739 0.41278 5.03986 -0.20465 0.12344 0.07506 2.68324 -2.73678 -0 -0 -2.23807 -0.14302 0 0 0 0 0 0.01341 -0.02413 0.00319 0.08656 0 0.01601 2.27769 -1.0874 0.5185 0.27028 -1.08792
ALA_128 -6.79315 0.56894 4.50709 -0.02046 0 0 3.5592 -3.20353 -0 -0 -2.65971 -0.35507 0 0 0 0 0 0.00737 0.01214 0 0 0 -0.24717 0 1.8394 -0.1326 0.4254 -2.49214
LYS_129 -4.31897 0.31345 5.34769 -0.29596 0.02669 0.1274 2.66091 -2.56621 -0 -0 -1.94586 -8e-05 0 0 0 0 0 0.00484 -0.01123 0.00268 1.74505 0 0.01547 0 -1.5107 -0.34452 0.38957 -0.35979
GLN_130 -3.81984 0.30323 3.59541 -0.87467 0.15878 0.94575 1.79982 -1.97184 -0 -0 -1.07534 -0.97597 0 0 0 0 0 0.01037 -0.04898 0.0087 0 2.8723 -0.25511 0 -0.18838 -0.39752 0.3033 0.39004
MET_131 -7.60604 0.52871 4.38447 -0.548 0.17176 0.19279 2.64141 -2.58807 -0.00294 -0.03601 -2.82741 -0.09334 0 0 0 0 0 0.02295 -0.06173 0.55657 0.93208 0 0.08862 0 0.60916 -0.47297 0.44426 -3.66373
GLY_132 -5.2618 0.47463 4.43349 -5e-05 0 0 3.09715 -2.70859 -0.01042 -0.03451 -3.99092 -0.40257 0 0 0 0 0 0.00785 -0.18094 0 0 0 -1.28693 0 0.83697 -0.5582 0.42013 -5.16472
ILE_133 -9.47323 1.17763 2.30263 -0.46761 0.30684 0.09604 1.98245 -2.70474 -0 -0 -1.45888 -0.13687 0 0 0 0 0 0.00146 -0.0483 0.04229 0.34595 0 -0.76231 0 0.73287 -0.51849 0.57311 -8.00915
GLU_134 -4.67597 0.46361 4.2262 -0.20492 0.02525 0.27517 2.46645 -2.07733 -0.01042 -0.03451 -2.82281 -0.38752 0 0 0 0 0 0.03431 0.00023 0.05883 0 3.11811 -0.04623 0 -2.7348 -0.37528 0.60155 -2.10009
VAL_135 -4.90195 0.86576 0.17066 -0.26164 0.15915 0.05331 0.46375 -1.20004 -0 -0 -0.16392 -0.3252 0 0 0 0 0 0.02856 -0.07172 0.10775 0.27926 0 -0.78418 0 1.9342 -0.36379 0.39643 -3.61361
THR_136 -3.01151 0.40629 3.63792 -0.1632 0.07407 0.05806 2.02497 -1.75548 -0.00038 -0.00516 -1.8745 -0.29698 0 0 0 0 0 0.02053 -0.04136 0.01054 0.21929 0 -0.20395 2.32478 -1.0874 -0.16891 0.3627 0.53031
ASP:CtermProteinFull_137 -2.3154 0.29076 2.7395 -0.12935 0.00654 0.43797 1.17185 -1.21788 -0.01302 -0.05251 -1.54836 -0.30367 0 0 0 0 0 0.14838 0 0.00867 0 2.4059 0 0 -2.3716 0.0481 0.30081 -0.39331
VRT_138 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.0158 0 0 0 0 0 0 0 0 0 17.0158
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2999 DOMAINID 3287 MODEL 4 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 115.171 tmscore: 0.50158 1r2wA_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1      24.285 -11.006  18.568  1.00  7.300          N  
ATOM      2  CA  MET A   1      23.597  -9.750  18.289  1.00  6.410          C  
ATOM      3  C   MET A   1      22.919  -9.794  16.933  1.00  5.230          C  
ATOM      4  O   MET A   1      23.559 -10.079  15.923  1.00  4.990          O  
ATOM      5  CB  MET A   1      24.578  -8.578  18.355  1.00  9.330          C  
ATOM      6  CG  MET A   1      23.955  -7.199  18.079  1.00  9.330          C  
ATOM      7  SD  MET A   1      22.740  -6.689  19.325  1.00  9.330          S  
ATOM      8  CE  MET A   1      23.766  -6.251  20.728  1.00  9.330          C  
ATOM      9 1H   MET A   1      25.069 -10.834  19.181  1.00  8.760          H  
ATOM     10 2H   MET A   1      23.646 -11.650  19.010  1.00  8.760          H  
ATOM     11 3H   MET A   1      24.617 -11.405  17.701  1.00  8.760          H  
ATOM     12  HA  MET A   1      22.823  -9.605  19.042  1.00  7.690          H  
ATOM     13 1HB  MET A   1      25.060  -8.558  19.325  1.00 11.200          H  
ATOM     14 2HB  MET A   1      25.361  -8.728  17.610  1.00 11.200          H  
ATOM     15 1HG  MET A   1      24.747  -6.452  18.054  1.00 11.200          H  
ATOM     16 2HG  MET A   1      23.468  -7.193  17.099  1.00 11.200          H  
ATOM     17 1HE  MET A   1      23.130  -5.916  21.549  1.00 11.200          H  
ATOM     18 2HE  MET A   1      24.344  -7.112  21.055  1.00 11.200          H  
ATOM     19 3HE  MET A   1      24.444  -5.445  20.446  1.00 11.200          H  
ATOM     20  N   ALA A   2      21.617  -9.536  16.919  1.00  4.830          N  
ATOM     21  CA  ALA A   2      20.844  -9.514  15.683  1.00  4.020          C  
ATOM     22  C   ALA A   2      21.326  -8.416  14.746  1.00  2.920          C  
ATOM     23  O   ALA A   2      21.709  -7.334  15.194  1.00  2.880          O  
ATOM     24  CB  ALA A   2      19.375  -9.301  15.993  1.00  5.950          C  
ATOM     25  H   ALA A   2      21.143  -9.327  17.787  1.00  5.800          H  
ATOM     26  HA  ALA A   2      20.975 -10.472  15.179  1.00  4.820          H  
ATOM     27 1HB  ALA A   2      18.807  -9.303  15.061  1.00  7.140          H  
ATOM     28 2HB  ALA A   2      19.018 -10.099  16.641  1.00  7.140          H  
ATOM     29 3HB  ALA A   2      19.247  -8.341  16.492  1.00  7.140          H  
ATOM     30  N   LYS A   3      21.266  -8.683  13.446  1.00  2.450          N  
ATOM     31  CA  LYS A   3      21.620  -7.682  12.454  1.00  1.750          C  
ATOM     32  C   LYS A   3      20.438  -6.758  12.204  1.00  1.440          C  
ATOM     33  O   LYS A   3      19.281  -7.167  12.333  1.00  1.500          O  
ATOM     34  CB  LYS A   3      22.058  -8.338  11.147  1.00  2.730          C  
ATOM     35  CG  LYS A   3      23.354  -9.133  11.252  1.00  2.730          C  
ATOM     36  CD  LYS A   3      23.755  -9.730   9.905  1.00  2.730          C  
ATOM     37  CE  LYS A   3      25.058 -10.521  10.009  1.00  2.730          C  
ATOM     38  NZ  LYS A   3      25.452 -11.121   8.700  1.00  2.730          N  
ATOM     39  H   LYS A   3      20.959  -9.596  13.145  1.00  2.940          H  
ATOM     40  HA  LYS A   3      22.443  -7.080  12.841  1.00  2.100          H  
ATOM     41 1HB  LYS A   3      21.275  -9.011  10.800  1.00  3.280          H  
ATOM     42 2HB  LYS A   3      22.186  -7.569  10.382  1.00  3.280          H  
ATOM     43 1HG  LYS A   3      24.150  -8.476  11.606  1.00  3.280          H  
ATOM     44 2HG  LYS A   3      23.228  -9.935  11.979  1.00  3.280          H  
ATOM     45 1HD  LYS A   3      22.965 -10.394   9.553  1.00  3.280          H  
ATOM     46 2HD  LYS A   3      23.886  -8.931   9.176  1.00  3.280          H  
ATOM     47 1HE  LYS A   3      25.852  -9.857  10.346  1.00  3.280          H  
ATOM     48 2HE  LYS A   3      24.932 -11.321  10.739  1.00  3.280          H  
ATOM     49 1HZ  LYS A   3      26.317 -11.634   8.811  1.00  3.280          H  
ATOM     50 2HZ  LYS A   3      24.728 -11.750   8.383  1.00  3.280          H  
ATOM     51 3HZ  LYS A   3      25.584 -10.388   8.017  1.00  3.280          H  
ATOM     52  N   LYS A   4      20.737  -5.529  11.814  1.00  1.390          N  
ATOM     53  CA  LYS A   4      19.721  -4.568  11.417  1.00  1.160          C  
ATOM     54  C   LYS A   4      18.986  -5.007  10.148  1.00  1.100          C  
ATOM     55  O   LYS A   4      19.610  -5.418   9.165  1.00  1.210          O  
ATOM     56  CB  LYS A   4      20.366  -3.191  11.239  1.00  1.720          C  
ATOM     57  CG  LYS A   4      19.414  -2.052  10.907  1.00  1.720          C  
ATOM     58  CD  LYS A   4      20.155  -0.716  10.913  1.00  1.720          C  
ATOM     59  CE  LYS A   4      19.232   0.451  10.590  1.00  1.720          C  
ATOM     60  NZ  LYS A   4      19.941   1.758  10.675  1.00  1.720          N  
ATOM     61  H   LYS A   4      21.710  -5.261  11.767  1.00  1.670          H  
ATOM     62  HA  LYS A   4      18.985  -4.500  12.218  1.00  1.390          H  
ATOM     63 1HB  LYS A   4      20.892  -2.922  12.154  1.00  2.060          H  
ATOM     64 2HB  LYS A   4      21.106  -3.244  10.441  1.00  2.060          H  
ATOM     65 1HG  LYS A   4      19.000  -2.212   9.916  1.00  2.060          H  
ATOM     66 2HG  LYS A   4      18.595  -2.019  11.633  1.00  2.060          H  
ATOM     67 1HD  LYS A   4      20.581  -0.547  11.906  1.00  2.060          H  
ATOM     68 2HD  LYS A   4      20.964  -0.743  10.185  1.00  2.060          H  
ATOM     69 1HE  LYS A   4      18.847   0.336   9.587  1.00  2.060          H  
ATOM     70 2HE  LYS A   4      18.397   0.455  11.292  1.00  2.060          H  
ATOM     71 1HZ  LYS A   4      19.287   2.496  10.458  1.00  2.060          H  
ATOM     72 2HZ  LYS A   4      20.303   1.894  11.616  1.00  2.060          H  
ATOM     73 3HZ  LYS A   4      20.703   1.775  10.019  1.00  2.060          H  
ATOM     74  N   THR A   5      17.668  -4.884  10.169  1.00  0.980          N  
ATOM     75  CA  THR A   5      16.836  -5.230   9.025  1.00  0.970          C  
ATOM     76  C   THR A   5      15.499  -4.507   9.052  1.00  0.800          C  
ATOM     77  O   THR A   5      15.017  -4.089  10.111  1.00  0.710          O  
ATOM     78  CB  THR A   5      16.600  -6.744   8.933  1.00  1.360          C  
ATOM     79  OG1 THR A   5      15.921  -7.029   7.710  1.00  1.360          O  
ATOM     80  CG2 THR A   5      15.750  -7.216  10.107  1.00  1.360          C  
ATOM     81  H   THR A   5      17.237  -4.555  11.029  1.00  1.180          H  
ATOM     82  HA  THR A   5      17.360  -4.922   8.120  1.00  1.160          H  
ATOM     83  HB  THR A   5      17.559  -7.263   8.943  1.00  1.630          H  
ATOM     84  HG1 THR A   5      15.928  -7.979   7.555  1.00  1.630          H  
ATOM     85 1HG2 THR A   5      15.591  -8.287  10.027  1.00  1.630          H  
ATOM     86 2HG2 THR A   5      16.273  -6.999  11.024  1.00  1.630          H  
ATOM     87 3HG2 THR A   5      14.785  -6.712  10.109  1.00  1.630          H  
ATOM     88  N   VAL A   6      14.908  -4.352   7.876  1.00  0.800          N  
ATOM     89  CA  VAL A   6      13.594  -3.740   7.750  1.00  0.670          C  
ATOM     90  C   VAL A   6      12.552  -4.770   8.131  1.00  0.700          C  
ATOM     91  O   VAL A   6      12.600  -5.898   7.642  1.00  0.830          O  
ATOM     92  CB  VAL A   6      13.356  -3.245   6.304  1.00  0.990          C  
ATOM     93  CG1 VAL A   6      11.961  -2.690   6.130  1.00  0.990          C  
ATOM     94  CG2 VAL A   6      14.330  -2.182   5.993  1.00  0.990          C  
ATOM     95  H   VAL A   6      15.374  -4.735   7.061  1.00  0.960          H  
ATOM     96  HA  VAL A   6      13.522  -2.892   8.421  1.00  0.800          H  
ATOM     97  HB  VAL A   6      13.477  -4.079   5.615  1.00  1.190          H  
ATOM     98 1HG1 VAL A   6      11.857  -2.357   5.111  1.00  1.190          H  
ATOM     99 2HG1 VAL A   6      11.213  -3.455   6.335  1.00  1.190          H  
ATOM    100 3HG1 VAL A   6      11.808  -1.846   6.807  1.00  1.190          H  
ATOM    101 1HG2 VAL A   6      14.183  -1.832   4.974  1.00  1.190          H  
ATOM    102 2HG2 VAL A   6      14.179  -1.363   6.692  1.00  1.190          H  
ATOM    103 3HG2 VAL A   6      15.334  -2.574   6.096  1.00  1.190          H  
ATOM    104  N   THR A   7      11.619  -4.406   9.004  1.00  0.630          N  
ATOM    105  CA  THR A   7      10.596  -5.366   9.385  1.00  0.740          C  
ATOM    106  C   THR A   7       9.243  -4.956   8.833  1.00  0.710          C  
ATOM    107  O   THR A   7       8.374  -5.808   8.606  1.00  0.840          O  
ATOM    108  CB  THR A   7      10.492  -5.504  10.907  1.00  0.990          C  
ATOM    109  OG1 THR A   7      10.093  -4.250  11.475  1.00  0.990          O  
ATOM    110  CG2 THR A   7      11.848  -5.887  11.455  1.00  0.990          C  
ATOM    111  H   THR A   7      11.615  -3.456   9.370  1.00  0.760          H  
ATOM    112  HA  THR A   7      10.850  -6.339   8.968  1.00  0.890          H  
ATOM    113  HB  THR A   7       9.756  -6.266  11.158  1.00  1.190          H  
ATOM    114  HG1 THR A   7       9.884  -4.371  12.408  1.00  1.190          H  
ATOM    115 1HG2 THR A   7      11.773  -5.983  12.533  1.00  1.190          H  
ATOM    116 2HG2 THR A   7      12.163  -6.835  11.022  1.00  1.190          H  
ATOM    117 3HG2 THR A   7      12.578  -5.117  11.205  1.00  1.190          H  
ATOM    118  N   ARG A   8       9.090  -3.668   8.539  1.00  0.590          N  
ATOM    119  CA  ARG A   8       7.846  -3.146   7.986  1.00  0.600          C  
ATOM    120  C   ARG A   8       8.123  -2.047   6.977  1.00  0.580          C  
ATOM    121  O   ARG A   8       9.034  -1.244   7.174  1.00  0.550          O  
ATOM    122  CB  ARG A   8       6.935  -2.572   9.075  1.00  0.840          C  
ATOM    123  CG  ARG A   8       6.405  -3.549  10.130  1.00  0.840          C  
ATOM    124  CD  ARG A   8       5.404  -4.506   9.582  1.00  0.840          C  
ATOM    125  NE  ARG A   8       4.837  -5.341  10.627  1.00  0.840          N  
ATOM    126  CZ  ARG A   8       5.387  -6.479  11.113  1.00  0.840          C  
ATOM    127  NH1 ARG A   8       6.542  -6.939  10.656  1.00  0.840          N  
ATOM    128  NH2 ARG A   8       4.751  -7.145  12.069  1.00  0.840          N  
ATOM    129  H   ARG A   8       9.853  -3.036   8.792  1.00  0.710          H  
ATOM    130  HA  ARG A   8       7.327  -3.952   7.470  1.00  0.720          H  
ATOM    131 1HB  ARG A   8       7.463  -1.805   9.612  1.00  1.000          H  
ATOM    132 2HB  ARG A   8       6.073  -2.099   8.604  1.00  1.000          H  
ATOM    133 1HG  ARG A   8       7.228  -4.106  10.566  1.00  1.000          H  
ATOM    134 2HG  ARG A   8       5.915  -2.979  10.916  1.00  1.000          H  
ATOM    135 1HD  ARG A   8       4.592  -3.946   9.120  1.00  1.000          H  
ATOM    136 2HD  ARG A   8       5.858  -5.151   8.838  1.00  1.000          H  
ATOM    137  HE  ARG A   8       3.953  -5.047  11.021  1.00  1.000          H  
ATOM    138 1HH1 ARG A   8       7.068  -6.448   9.909  1.00  1.000          H  
ATOM    139 2HH1 ARG A   8       6.927  -7.789  11.034  1.00  1.000          H  
ATOM    140 1HH2 ARG A   8       3.869  -6.800  12.425  1.00  1.000          H  
ATOM    141 2HH2 ARG A   8       5.146  -7.995  12.444  1.00  1.000          H  
ATOM    142  N   ILE A   9       7.350  -2.008   5.896  1.00  0.610          N  
ATOM    143  CA  ILE A   9       7.478  -0.902   4.966  1.00  0.600          C  
ATOM    144  C   ILE A   9       6.131  -0.232   4.819  1.00  0.670          C  
ATOM    145  O   ILE A   9       5.170  -0.842   4.348  1.00  0.780          O  
ATOM    146  CB  ILE A   9       7.994  -1.344   3.594  1.00  0.840          C  
ATOM    147  CG1 ILE A   9       9.356  -2.018   3.773  1.00  0.840          C  
ATOM    148  CG2 ILE A   9       8.089  -0.121   2.703  1.00  0.840          C  
ATOM    149  CD1 ILE A   9       9.961  -2.626   2.535  1.00  0.840          C  
ATOM    150  H   ILE A   9       6.639  -2.713   5.749  1.00  0.730          H  
ATOM    151  HA  ILE A   9       8.170  -0.172   5.371  1.00  0.720          H  
ATOM    152  HB  ILE A   9       7.312  -2.069   3.153  1.00  1.010          H  
ATOM    153 1HG1 ILE A   9      10.027  -1.298   4.190  1.00  1.010          H  
ATOM    154 2HG1 ILE A   9       9.242  -2.825   4.488  1.00  1.010          H  
ATOM    155 1HG2 ILE A   9       8.448  -0.400   1.725  1.00  1.010          H  
ATOM    156 2HG2 ILE A   9       7.109   0.336   2.593  1.00  1.010          H  
ATOM    157 3HG2 ILE A   9       8.772   0.602   3.154  1.00  1.010          H  
ATOM    158 1HD1 ILE A   9      10.913  -3.088   2.797  1.00  1.010          H  
ATOM    159 2HD1 ILE A   9       9.289  -3.385   2.136  1.00  1.010          H  
ATOM    160 3HD1 ILE A   9      10.138  -1.869   1.783  1.00  1.010          H  
ATOM    161  N   ALA A  10       6.062   1.018   5.220  1.00  0.650          N  
ATOM    162  CA  ALA A  10       4.817   1.743   5.163  1.00  0.770          C  
ATOM    163  C   ALA A  10       4.709   2.498   3.859  1.00  0.760          C  
ATOM    164  O   ALA A  10       5.459   3.438   3.634  1.00  1.000          O  
ATOM    165  CB  ALA A  10       4.720   2.700   6.334  1.00  1.030          C  
ATOM    166  H   ALA A  10       6.911   1.463   5.580  1.00  0.780          H  
ATOM    167  HA  ALA A  10       3.997   1.028   5.214  1.00  0.920          H  
ATOM    168 1HB  ALA A  10       3.785   3.216   6.290  1.00  1.240          H  
ATOM    169 2HB  ALA A  10       4.784   2.143   7.268  1.00  1.240          H  
ATOM    170 3HB  ALA A  10       5.521   3.409   6.284  1.00  1.240          H  
ATOM    171  N   LYS A  11       3.841   2.056   2.959  1.00  0.690          N  
ATOM    172  CA  LYS A  11       3.694   2.726   1.666  1.00  0.660          C  
ATOM    173  C   LYS A  11       2.455   3.620   1.734  1.00  0.710          C  
ATOM    174  O   LYS A  11       1.358   3.210   1.357  1.00  1.090          O  
ATOM    175  CB  LYS A  11       3.630   1.717   0.516  1.00  0.940          C  
ATOM    176  CG  LYS A  11       4.928   0.910   0.365  1.00  0.940          C  
ATOM    177  CD  LYS A  11       4.950   0.021  -0.882  1.00  0.940          C  
ATOM    178  CE  LYS A  11       6.297  -0.718  -1.007  1.00  0.940          C  
ATOM    179  NZ  LYS A  11       6.368  -1.621  -2.229  1.00  0.940          N  
ATOM    180  H   LYS A  11       3.265   1.254   3.182  1.00  0.830          H  
ATOM    181  HA  LYS A  11       4.553   3.374   1.496  1.00  0.790          H  
ATOM    182 1HB  LYS A  11       2.807   1.021   0.679  1.00  1.120          H  
ATOM    183 2HB  LYS A  11       3.444   2.245  -0.420  1.00  1.120          H  
ATOM    184 1HG  LYS A  11       5.764   1.568   0.364  1.00  1.120          H  
ATOM    185 2HG  LYS A  11       5.022   0.263   1.238  1.00  1.120          H  
ATOM    186 1HD  LYS A  11       4.144  -0.711  -0.827  1.00  1.120          H  
ATOM    187 2HD  LYS A  11       4.803   0.633  -1.773  1.00  1.120          H  
ATOM    188 1HE  LYS A  11       7.101   0.016  -1.066  1.00  1.120          H  
ATOM    189 2HE  LYS A  11       6.442  -1.327  -0.114  1.00  1.120          H  
ATOM    190 1HZ  LYS A  11       7.255  -2.092  -2.273  1.00  1.120          H  
ATOM    191 2HZ  LYS A  11       5.647  -2.322  -2.200  1.00  1.120          H  
ATOM    192 3HZ  LYS A  11       6.261  -1.109  -3.119  1.00  1.120          H  
ATOM    193  N   ILE A  12       2.623   4.812   2.294  1.00  0.590          N  
ATOM    194  CA  ILE A  12       1.500   5.685   2.618  1.00  0.610          C  
ATOM    195  C   ILE A  12       1.452   6.924   1.748  1.00  0.530          C  
ATOM    196  O   ILE A  12       2.422   7.674   1.668  1.00  0.540          O  
ATOM    197  CB  ILE A  12       1.561   6.141   4.097  1.00  0.850          C  
ATOM    198  CG1 ILE A  12       1.501   4.908   5.037  1.00  0.850          C  
ATOM    199  CG2 ILE A  12       0.388   7.117   4.395  1.00  0.850          C  
ATOM    200  CD1 ILE A  12       1.828   5.212   6.504  1.00  0.850          C  
ATOM    201  H   ILE A  12       3.585   5.116   2.488  1.00  0.710          H  
ATOM    202  HA  ILE A  12       0.576   5.129   2.463  1.00  0.730          H  
ATOM    203  HB  ILE A  12       2.511   6.648   4.278  1.00  1.020          H  
ATOM    204 1HG1 ILE A  12       0.504   4.478   4.985  1.00  1.020          H  
ATOM    205 2HG1 ILE A  12       2.211   4.169   4.679  1.00  1.020          H  
ATOM    206 1HG2 ILE A  12       0.429   7.451   5.420  1.00  1.020          H  
ATOM    207 2HG2 ILE A  12       0.440   7.989   3.757  1.00  1.020          H  
ATOM    208 3HG2 ILE A  12      -0.560   6.610   4.223  1.00  1.020          H  
ATOM    209 1HD1 ILE A  12       1.769   4.291   7.085  1.00  1.020          H  
ATOM    210 2HD1 ILE A  12       2.839   5.618   6.575  1.00  1.020          H  
ATOM    211 3HD1 ILE A  12       1.127   5.925   6.915  1.00  1.020          H  
ATOM    212  N   ASN A  13       0.298   7.172   1.142  1.00  0.490          N  
ATOM    213  CA  ASN A  13       0.133   8.358   0.316  1.00  0.430          C  
ATOM    214  C   ASN A  13      -0.178   9.567   1.188  1.00  0.460          C  
ATOM    215  O   ASN A  13      -1.288   9.716   1.701  1.00  0.640          O  
ATOM    216  CB  ASN A  13      -0.962   8.153  -0.707  1.00  0.630          C  
ATOM    217  CG  ASN A  13      -0.609   7.143  -1.749  1.00  0.630          C  
ATOM    218  OD1 ASN A  13       0.470   7.178  -2.342  1.00  0.630          O  
ATOM    219  ND2 ASN A  13      -1.507   6.227  -1.987  1.00  0.630          N  
ATOM    220  H   ASN A  13      -0.460   6.511   1.248  1.00  0.590          H  
ATOM    221  HA  ASN A  13       1.067   8.569  -0.200  1.00  0.520          H  
ATOM    222 1HB  ASN A  13      -1.872   7.833  -0.201  1.00  0.750          H  
ATOM    223 2HB  ASN A  13      -1.180   9.097  -1.193  1.00  0.750          H  
ATOM    224 1HD2 ASN A  13      -1.331   5.519  -2.673  1.00  0.750          H  
ATOM    225 2HD2 ASN A  13      -2.375   6.231  -1.489  1.00  0.750          H  
ATOM    226  N   LEU A  14       0.830  10.388   1.402  1.00  0.390          N  
ATOM    227  CA  LEU A  14       0.740  11.550   2.262  1.00  0.430          C  
ATOM    228  C   LEU A  14       0.593  12.793   1.416  1.00  0.380          C  
ATOM    229  O   LEU A  14       1.111  12.854   0.301  1.00  0.360          O  
ATOM    230  CB  LEU A  14       1.998  11.635   3.119  1.00  0.590          C  
ATOM    231  CG  LEU A  14       2.294  10.488   4.079  1.00  0.590          C  
ATOM    232  CD1 LEU A  14       3.650  10.709   4.671  1.00  0.590          C  
ATOM    233  CD2 LEU A  14       1.258  10.452   5.189  1.00  0.590          C  
ATOM    234  H   LEU A  14       1.713  10.194   0.923  1.00  0.470          H  
ATOM    235  HA  LEU A  14      -0.142  11.462   2.890  1.00  0.520          H  
ATOM    236 1HB  LEU A  14       2.820  11.629   2.429  1.00  0.700          H  
ATOM    237 2HB  LEU A  14       1.996  12.572   3.673  1.00  0.700          H  
ATOM    238  HG  LEU A  14       2.302   9.540   3.538  1.00  0.700          H  
ATOM    239 1HD1 LEU A  14       3.883   9.896   5.358  1.00  0.700          H  
ATOM    240 2HD1 LEU A  14       4.390  10.734   3.880  1.00  0.700          H  
ATOM    241 3HD1 LEU A  14       3.662  11.657   5.202  1.00  0.700          H  
ATOM    242 1HD2 LEU A  14       1.497   9.642   5.877  1.00  0.700          H  
ATOM    243 2HD2 LEU A  14       1.268  11.399   5.732  1.00  0.700          H  
ATOM    244 3HD2 LEU A  14       0.268  10.284   4.773  1.00  0.700          H  
ATOM    245  N   ILE A  15      -0.092  13.802   1.930  1.00  0.400          N  
ATOM    246  CA  ILE A  15      -0.207  15.037   1.168  1.00  0.400          C  
ATOM    247  C   ILE A  15       0.777  16.064   1.669  1.00  0.460          C  
ATOM    248  O   ILE A  15       0.718  16.497   2.821  1.00  0.450          O  
ATOM    249  CB  ILE A  15      -1.642  15.592   1.241  1.00  0.560          C  
ATOM    250  CG1 ILE A  15      -2.670  14.495   0.782  1.00  0.560          C  
ATOM    251  CG2 ILE A  15      -1.770  16.891   0.423  1.00  0.560          C  
ATOM    252  CD1 ILE A  15      -2.462  13.931  -0.628  1.00  0.560          C  
ATOM    253  H   ILE A  15      -0.518  13.715   2.844  1.00  0.480          H  
ATOM    254  HA  ILE A  15       0.043  14.846   0.128  1.00  0.480          H  
ATOM    255  HB  ILE A  15      -1.878  15.816   2.279  1.00  0.670          H  
ATOM    256 1HG1 ILE A  15      -2.628  13.664   1.482  1.00  0.670          H  
ATOM    257 2HG1 ILE A  15      -3.669  14.931   0.822  1.00  0.670          H  
ATOM    258 1HG2 ILE A  15      -2.787  17.274   0.513  1.00  0.670          H  
ATOM    259 2HG2 ILE A  15      -1.075  17.644   0.801  1.00  0.670          H  
ATOM    260 3HG2 ILE A  15      -1.546  16.699  -0.622  1.00  0.670          H  
ATOM    261 1HD1 ILE A  15      -3.231  13.189  -0.834  1.00  0.670          H  
ATOM    262 2HD1 ILE A  15      -2.528  14.720  -1.371  1.00  0.670          H  
ATOM    263 3HD1 ILE A  15      -1.499  13.452  -0.701  1.00  0.670          H  
ATOM    264  N   GLY A  16       1.724  16.412   0.826  1.00  0.600          N  
ATOM    265  CA  GLY A  16       2.732  17.332   1.246  1.00  0.710          C  
ATOM    266  C   GLY A  16       2.104  18.686   1.444  1.00  0.540          C  
ATOM    267  O   GLY A  16       1.315  19.154   0.621  1.00  0.610          O  
ATOM    268  H   GLY A  16       1.743  16.035  -0.124  1.00  0.720          H  
ATOM    269 1HA  GLY A  16       3.187  17.013   2.175  1.00  0.850          H  
ATOM    270 2HA  GLY A  16       3.517  17.340   0.503  1.00  0.850          H  
ATOM    271  N   GLY A  17       2.506  19.347   2.519  1.00  0.540          N  
ATOM    272  CA  GLY A  17       2.034  20.669   2.861  1.00  0.480          C  
ATOM    273  C   GLY A  17       0.840  20.533   3.788  1.00  0.530          C  
ATOM    274  O   GLY A  17       0.381  21.516   4.372  1.00  0.620          O  
ATOM    275  H   GLY A  17       3.112  18.902   3.206  1.00  0.650          H  
ATOM    276 1HA  GLY A  17       2.830  21.227   3.354  1.00  0.580          H  
ATOM    277 2HA  GLY A  17       1.753  21.211   1.959  1.00  0.580          H  
ATOM    278  N   GLN A  18       0.315  19.307   3.906  1.00  0.540          N  
ATOM    279  CA  GLN A  18      -0.826  19.030   4.744  1.00  0.650          C  
ATOM    280  C   GLN A  18      -0.618  17.780   5.598  1.00  0.670          C  
ATOM    281  O   GLN A  18      -1.589  17.235   6.122  1.00  0.800          O  
ATOM    282  CB  GLN A  18      -2.066  18.837   3.865  1.00  0.870          C  
ATOM    283  CG  GLN A  18      -2.456  20.047   3.033  1.00  0.870          C  
ATOM    284  CD  GLN A  18      -3.658  19.783   2.152  1.00  0.870          C  
ATOM    285  OE1 GLN A  18      -4.411  18.828   2.364  1.00  0.870          O  
ATOM    286  NE2 GLN A  18      -3.846  20.629   1.148  1.00  0.870          N  
ATOM    287  H   GLN A  18       0.712  18.506   3.411  1.00  0.650          H  
ATOM    288  HA  GLN A  18      -0.981  19.875   5.414  1.00  0.780          H  
ATOM    289 1HB  GLN A  18      -1.887  18.013   3.189  1.00  1.040          H  
ATOM    290 2HB  GLN A  18      -2.917  18.568   4.489  1.00  1.040          H  
ATOM    291 1HG  GLN A  18      -2.678  20.880   3.697  1.00  1.040          H  
ATOM    292 2HG  GLN A  18      -1.625  20.303   2.379  1.00  1.040          H  
ATOM    293 1HE2 GLN A  18      -4.623  20.508   0.527  1.00  1.040          H  
ATOM    294 2HE2 GLN A  18      -3.208  21.388   1.009  1.00  1.040          H  
ATOM    295  N   ALA A  19       0.610  17.264   5.703  1.00  0.760          N  
ATOM    296  CA  ALA A  19       0.783  16.043   6.471  1.00  0.830          C  
ATOM    297  C   ALA A  19       0.471  16.276   7.922  1.00  0.610          C  
ATOM    298  O   ALA A  19       0.806  17.329   8.479  1.00  0.650          O  
ATOM    299  CB  ALA A  19       2.177  15.486   6.318  1.00  1.130          C  
ATOM    300  H   ALA A  19       1.431  17.694   5.276  1.00  0.910          H  
ATOM    301  HA  ALA A  19       0.075  15.306   6.092  1.00  1.000          H  
ATOM    302 1HB  ALA A  19       2.270  14.555   6.876  1.00  1.360          H  
ATOM    303 2HB  ALA A  19       2.322  15.304   5.274  1.00  1.360          H  
ATOM    304 3HB  ALA A  19       2.903  16.202   6.685  1.00  1.360          H  
ATOM    305  N   LYS A  20      -0.116  15.255   8.533  1.00  0.590          N  
ATOM    306  CA  LYS A  20      -0.456  15.243   9.934  1.00  0.520          C  
ATOM    307  C   LYS A  20       0.153  13.983  10.530  1.00  0.540          C  
ATOM    308  O   LYS A  20       0.262  12.982   9.822  1.00  0.780          O  
ATOM    309  CB  LYS A  20      -1.986  15.221  10.098  1.00  0.760          C  
ATOM    310  CG  LYS A  20      -2.740  16.401   9.468  1.00  0.760          C  
ATOM    311  CD  LYS A  20      -2.475  17.719  10.184  1.00  0.760          C  
ATOM    312  CE  LYS A  20      -3.303  18.848   9.583  1.00  0.760          C  
ATOM    313  NZ  LYS A  20      -3.024  20.164  10.245  1.00  0.760          N  
ATOM    314  H   LYS A  20      -0.349  14.441   7.980  1.00  0.710          H  
ATOM    315  HA  LYS A  20      -0.028  16.127  10.393  1.00  0.620          H  
ATOM    316 1HB  LYS A  20      -2.374  14.315   9.632  1.00  0.910          H  
ATOM    317 2HB  LYS A  20      -2.257  15.172  11.147  1.00  0.910          H  
ATOM    318 1HG  LYS A  20      -2.444  16.504   8.427  1.00  0.910          H  
ATOM    319 2HG  LYS A  20      -3.808  16.195   9.495  1.00  0.910          H  
ATOM    320 1HD  LYS A  20      -2.707  17.621  11.244  1.00  0.910          H  
ATOM    321 2HD  LYS A  20      -1.422  17.983  10.078  1.00  0.910          H  
ATOM    322 1HE  LYS A  20      -3.067  18.928   8.520  1.00  0.910          H  
ATOM    323 2HE  LYS A  20      -4.360  18.614   9.694  1.00  0.910          H  
ATOM    324 1HZ  LYS A  20      -3.588  20.885   9.816  1.00  0.910          H  
ATOM    325 2HZ  LYS A  20      -3.247  20.105  11.229  1.00  0.910          H  
ATOM    326 3HZ  LYS A  20      -2.045  20.393  10.134  1.00  0.910          H  
ATOM    327  N   PRO A  21       0.555  14.001  11.799  1.00  0.850          N  
ATOM    328  CA  PRO A  21       1.111  12.884  12.521  1.00  1.070          C  
ATOM    329  C   PRO A  21       0.058  11.847  12.854  1.00  0.830          C  
ATOM    330  O   PRO A  21      -1.084  12.205  13.122  1.00  1.280          O  
ATOM    331  CB  PRO A  21       1.613  13.574  13.800  1.00  1.600          C  
ATOM    332  CG  PRO A  21       0.717  14.756  13.987  1.00  1.600          C  
ATOM    333  CD  PRO A  21       0.438  15.241  12.600  1.00  1.600          C  
ATOM    334  HA  PRO A  21       1.931  12.451  11.937  1.00  1.280          H  
ATOM    335 1HB  PRO A  21       1.593  12.873  14.646  1.00  1.930          H  
ATOM    336 2HB  PRO A  21       2.646  13.915  13.662  1.00  1.930          H  
ATOM    337 1HG  PRO A  21      -0.200  14.453  14.521  1.00  1.930          H  
ATOM    338 2HG  PRO A  21       1.218  15.512  14.611  1.00  1.930          H  
ATOM    339 1HD  PRO A  21      -0.569  15.658  12.578  1.00  1.930          H  
ATOM    340 2HD  PRO A  21       1.207  15.967  12.303  1.00  1.930          H  
ATOM    341  N   GLY A  22       0.454  10.596  13.002  1.00  0.900          N  
ATOM    342  CA  GLY A  22      -0.480   9.625  13.503  1.00  0.910          C  
ATOM    343  C   GLY A  22       0.146   8.240  13.683  1.00  0.690          C  
ATOM    344  O   GLY A  22       1.239   7.972  13.146  1.00  0.630          O  
ATOM    345  H   GLY A  22       1.388  10.313  12.754  1.00  1.080          H  
ATOM    346 1HA  GLY A  22      -0.838  10.010  14.453  1.00  1.090          H  
ATOM    347 2HA  GLY A  22      -1.334   9.571  12.827  1.00  1.090          H  
ATOM    348  N   PRO A  23      -0.616   7.323  14.338  1.00  0.750          N  
ATOM    349  CA  PRO A  23      -0.293   5.948  14.715  1.00  0.780          C  
ATOM    350  C   PRO A  23       0.297   5.105  13.614  1.00  0.730          C  
ATOM    351  O   PRO A  23       1.206   4.304  13.851  1.00  0.840          O  
ATOM    352  CB  PRO A  23      -1.665   5.386  15.103  1.00  1.170          C  
ATOM    353  CG  PRO A  23      -2.425   6.562  15.619  1.00  1.170          C  
ATOM    354  CD  PRO A  23      -2.014   7.707  14.738  1.00  1.170          C  
ATOM    355  HA  PRO A  23       0.348   5.949  15.598  1.00  0.940          H  
ATOM    356 1HB  PRO A  23      -2.142   4.912  14.231  1.00  1.400          H  
ATOM    357 2HB  PRO A  23      -1.543   4.598  15.862  1.00  1.400          H  
ATOM    358 1HG  PRO A  23      -3.509   6.360  15.577  1.00  1.400          H  
ATOM    359 2HG  PRO A  23      -2.179   6.734  16.679  1.00  1.400          H  
ATOM    360 1HD  PRO A  23      -2.678   7.785  13.862  1.00  1.400          H  
ATOM    361 2HD  PRO A  23      -2.053   8.592  15.374  1.00  1.400          H  
ATOM    362  N   ALA A  24      -0.141   5.363  12.377  1.00  0.690          N  
ATOM    363  CA  ALA A  24       0.328   4.618  11.220  1.00  0.790          C  
ATOM    364  C   ALA A  24       1.844   4.539  11.180  1.00  0.810          C  
ATOM    365  O   ALA A  24       2.396   3.516  10.773  1.00  1.030          O  
ATOM    366  CB  ALA A  24      -0.177   5.269   9.947  1.00  1.070          C  
ATOM    367  H   ALA A  24      -0.878   6.034  12.222  1.00  0.830          H  
ATOM    368  HA  ALA A  24      -0.064   3.604  11.288  1.00  0.950          H  
ATOM    369 1HB  ALA A  24       0.158   4.688   9.091  1.00  1.280          H  
ATOM    370 2HB  ALA A  24      -1.264   5.302   9.962  1.00  1.280          H  
ATOM    371 3HB  ALA A  24       0.217   6.281   9.875  1.00  1.280          H  
ATOM    372  N   LEU A  25       2.519   5.629  11.547  1.00  0.700          N  
ATOM    373  CA  LEU A  25       3.969   5.627  11.548  1.00  0.830          C  
ATOM    374  C   LEU A  25       4.512   5.648  12.970  1.00  0.840          C  
ATOM    375  O   LEU A  25       5.560   5.060  13.248  1.00  1.040          O  
ATOM    376  CB  LEU A  25       4.545   6.792  10.728  1.00  1.110          C  
ATOM    377  CG  LEU A  25       6.125   6.903  10.712  1.00  1.110          C  
ATOM    378  CD1 LEU A  25       6.747   5.641  10.084  1.00  1.110          C  
ATOM    379  CD2 LEU A  25       6.581   8.152   9.972  1.00  1.110          C  
ATOM    380  H   LEU A  25       2.020   6.458  11.877  1.00  0.840          H  
ATOM    381  HA  LEU A  25       4.292   4.700  11.086  1.00  1.000          H  
ATOM    382 1HB  LEU A  25       4.214   6.674   9.699  1.00  1.330          H  
ATOM    383 2HB  LEU A  25       4.127   7.692  11.101  1.00  1.330          H  
ATOM    384  HG  LEU A  25       6.467   6.983  11.715  1.00  1.330          H  
ATOM    385 1HD1 LEU A  25       7.828   5.735  10.111  1.00  1.330          H  
ATOM    386 2HD1 LEU A  25       6.465   4.755  10.643  1.00  1.330          H  
ATOM    387 3HD1 LEU A  25       6.414   5.539   9.054  1.00  1.330          H  
ATOM    388 1HD2 LEU A  25       7.671   8.207   9.987  1.00  1.330          H  
ATOM    389 2HD2 LEU A  25       6.231   8.126   8.965  1.00  1.330          H  
ATOM    390 3HD2 LEU A  25       6.195   9.017  10.441  1.00  1.330          H  
ATOM    391  N   ALA A  26       3.766   6.253  13.897  1.00  0.810          N  
ATOM    392  CA  ALA A  26       4.247   6.457  15.259  1.00  0.960          C  
ATOM    393  C   ALA A  26       4.687   5.170  15.952  1.00  0.970          C  
ATOM    394  O   ALA A  26       5.654   5.201  16.735  1.00  1.390          O  
ATOM    395  CB  ALA A  26       3.167   7.101  16.102  1.00  1.280          C  
ATOM    396  H   ALA A  26       2.872   6.670  13.626  1.00  0.970          H  
ATOM    397  HA  ALA A  26       5.100   7.133  15.206  1.00  1.150          H  
ATOM    398 1HB  ALA A  26       3.555   7.293  17.101  1.00  1.540          H  
ATOM    399 2HB  ALA A  26       2.847   8.024  15.653  1.00  1.540          H  
ATOM    400 3HB  ALA A  26       2.344   6.433  16.166  1.00  1.540          H  
ATOM    401  N   SER A  27       4.057   4.032  15.604  1.00  0.920          N  
ATOM    402  CA  SER A  27       4.322   2.719  16.212  1.00  1.070          C  
ATOM    403  C   SER A  27       5.783   2.252  16.128  1.00  1.000          C  
ATOM    404  O   SER A  27       6.191   1.343  16.854  1.00  1.250          O  
ATOM    405  CB  SER A  27       3.449   1.670  15.552  1.00  1.440          C  
ATOM    406  OG  SER A  27       3.868   1.416  14.240  1.00  1.440          O  
ATOM    407  H   SER A  27       3.265   4.083  14.947  1.00  1.100          H  
ATOM    408  HA  SER A  27       4.048   2.781  17.264  1.00  1.280          H  
ATOM    409 1HB  SER A  27       3.471   0.750  16.133  1.00  1.730          H  
ATOM    410 2HB  SER A  27       2.419   2.028  15.537  1.00  1.730          H  
ATOM    411  HG  SER A  27       3.152   0.932  13.821  1.00  1.730          H  
ATOM    412  N   VAL A  28       6.586   2.877  15.281  1.00  0.800          N  
ATOM    413  CA  VAL A  28       7.988   2.500  15.168  1.00  0.880          C  
ATOM    414  C   VAL A  28       8.817   3.129  16.315  1.00  0.920          C  
ATOM    415  O   VAL A  28       9.983   2.790  16.503  1.00  1.380          O  
ATOM    416  CB  VAL A  28       8.500   2.918  13.780  1.00  1.200          C  
ATOM    417  CG1 VAL A  28      10.048   2.689  13.593  1.00  1.200          C  
ATOM    418  CG2 VAL A  28       7.701   2.183  12.728  1.00  1.200          C  
ATOM    419  H   VAL A  28       6.195   3.628  14.696  1.00  0.960          H  
ATOM    420  HA  VAL A  28       8.058   1.415  15.244  1.00  1.060          H  
ATOM    421  HB  VAL A  28       8.312   3.917  13.672  1.00  1.440          H  
ATOM    422 1HG1 VAL A  28      10.340   3.012  12.599  1.00  1.440          H  
ATOM    423 2HG1 VAL A  28      10.622   3.260  14.313  1.00  1.440          H  
ATOM    424 3HG1 VAL A  28      10.283   1.633  13.706  1.00  1.440          H  
ATOM    425 1HG2 VAL A  28       8.015   2.520  11.748  1.00  1.440          H  
ATOM    426 2HG2 VAL A  28       7.864   1.113  12.824  1.00  1.440          H  
ATOM    427 3HG2 VAL A  28       6.636   2.400  12.856  1.00  1.440          H  
ATOM    428  N   GLY A  29       8.211   4.033  17.096  1.00  0.870          N  
ATOM    429  CA  GLY A  29       8.905   4.730  18.183  1.00  1.010          C  
ATOM    430  C   GLY A  29       9.332   6.098  17.691  1.00  0.910          C  
ATOM    431  O   GLY A  29      10.398   6.609  18.036  1.00  1.200          O  
ATOM    432  H   GLY A  29       7.229   4.249  16.919  1.00  1.040          H  
ATOM    433 1HA  GLY A  29       8.238   4.832  19.039  1.00  1.210          H  
ATOM    434 2HA  GLY A  29       9.773   4.156  18.501  1.00  1.210          H  
ATOM    435  N   ILE A  30       8.481   6.671  16.861  1.00  0.900          N  
ATOM    436  CA  ILE A  30       8.757   7.917  16.188  1.00  1.310          C  
ATOM    437  C   ILE A  30       8.082   9.150  16.708  1.00  0.940          C  
ATOM    438  O   ILE A  30       6.861   9.227  16.869  1.00  1.180          O  
ATOM    439  CB  ILE A  30       8.402   7.755  14.693  1.00  1.670          C  
ATOM    440  CG1 ILE A  30       9.300   6.697  14.127  1.00  1.670          C  
ATOM    441  CG2 ILE A  30       8.478   9.100  13.889  1.00  1.670          C  
ATOM    442  CD1 ILE A  30       8.905   6.258  12.790  1.00  1.670          C  
ATOM    443  H   ILE A  30       7.594   6.195  16.692  1.00  1.080          H  
ATOM    444  HA  ILE A  30       9.829   8.091  16.255  1.00  1.570          H  
ATOM    445  HB  ILE A  30       7.386   7.371  14.617  1.00  2.000          H  
ATOM    446 1HG1 ILE A  30      10.309   7.068  14.110  1.00  2.000          H  
ATOM    447 2HG1 ILE A  30       9.279   5.830  14.772  1.00  2.000          H  
ATOM    448 1HG2 ILE A  30       8.205   8.951  12.853  1.00  2.000          H  
ATOM    449 2HG2 ILE A  30       7.794   9.805  14.301  1.00  2.000          H  
ATOM    450 3HG2 ILE A  30       9.487   9.506  13.937  1.00  2.000          H  
ATOM    451 1HD1 ILE A  30       9.574   5.481  12.455  1.00  2.000          H  
ATOM    452 2HD1 ILE A  30       7.912   5.866  12.847  1.00  2.000          H  
ATOM    453 3HD1 ILE A  30       8.931   7.063  12.081  1.00  2.000          H  
ATOM    454  N   ASN A  31       8.884  10.174  16.918  1.00  0.790          N  
ATOM    455  CA  ASN A  31       8.288  11.419  17.293  1.00  0.770          C  
ATOM    456  C   ASN A  31       7.761  11.979  15.999  1.00  0.650          C  
ATOM    457  O   ASN A  31       8.493  12.587  15.206  1.00  0.660          O  
ATOM    458  CB  ASN A  31       9.251  12.378  17.952  1.00  1.090          C  
ATOM    459  CG  ASN A  31       8.544  13.652  18.431  1.00  1.090          C  
ATOM    460  OD1 ASN A  31       7.506  14.100  17.878  1.00  1.090          O  
ATOM    461  ND2 ASN A  31       9.096  14.247  19.469  1.00  1.090          N  
ATOM    462  H   ASN A  31       9.884  10.071  16.811  1.00  0.950          H  
ATOM    463  HA  ASN A  31       7.441  11.242  17.959  1.00  0.920          H  
ATOM    464 1HB  ASN A  31       9.725  11.892  18.806  1.00  1.300          H  
ATOM    465 2HB  ASN A  31      10.038  12.652  17.248  1.00  1.300          H  
ATOM    466 1HD2 ASN A  31       8.692  15.085  19.845  1.00  1.300          H  
ATOM    467 2HD2 ASN A  31       9.921  13.864  19.888  1.00  1.300          H  
ATOM    468  N   MET A  32       6.477  11.785  15.812  1.00  0.630          N  
ATOM    469  CA  MET A  32       5.807  12.151  14.591  1.00  0.600          C  
ATOM    470  C   MET A  32       5.883  13.620  14.284  1.00  0.620          C  
ATOM    471  O   MET A  32       5.632  14.017  13.139  1.00  0.600          O  
ATOM    472  CB  MET A  32       4.375  11.700  14.631  1.00  0.850          C  
ATOM    473  CG  MET A  32       4.199  10.251  14.529  1.00  0.850          C  
ATOM    474  SD  MET A  32       4.934   9.611  13.040  1.00  0.850          S  
ATOM    475  CE  MET A  32       3.981  10.396  11.723  1.00  0.850          C  
ATOM    476  H   MET A  32       6.007  11.233  16.529  1.00  0.760          H  
ATOM    477  HA  MET A  32       6.310  11.641  13.776  1.00  0.720          H  
ATOM    478 1HB  MET A  32       3.906  12.043  15.551  1.00  1.020          H  
ATOM    479 2HB  MET A  32       3.868  12.129  13.828  1.00  1.020          H  
ATOM    480 1HG  MET A  32       4.666   9.761  15.383  1.00  1.020          H  
ATOM    481 2HG  MET A  32       3.137  10.016  14.522  1.00  1.020          H  
ATOM    482 1HE  MET A  32       4.330  10.070  10.758  1.00  1.020          H  
ATOM    483 2HE  MET A  32       2.948  10.119  11.815  1.00  1.020          H  
ATOM    484 3HE  MET A  32       4.086  11.473  11.768  1.00  1.020          H  
ATOM    485  N   GLY A  33       6.161  14.443  15.297  1.00  0.710          N  
ATOM    486  CA  GLY A  33       6.289  15.863  15.081  1.00  0.780          C  
ATOM    487  C   GLY A  33       7.466  16.128  14.145  1.00  0.710          C  
ATOM    488  O   GLY A  33       7.390  17.019  13.297  1.00  0.740          O  
ATOM    489  H   GLY A  33       6.374  14.067  16.225  1.00  0.850          H  
ATOM    490 1HA  GLY A  33       5.369  16.258  14.652  1.00  0.940          H  
ATOM    491 2HA  GLY A  33       6.453  16.362  16.037  1.00  0.940          H  
ATOM    492  N   GLU A  34       8.545  15.333  14.290  1.00  0.670          N  
ATOM    493  CA  GLU A  34       9.753  15.481  13.487  1.00  0.670          C  
ATOM    494  C   GLU A  34       9.492  14.964  12.095  1.00  0.550          C  
ATOM    495  O   GLU A  34       9.918  15.557  11.101  1.00  0.560          O  
ATOM    496  CB  GLU A  34      10.921  14.721  14.122  1.00  0.940          C  
ATOM    497  CG  GLU A  34      12.254  14.840  13.376  1.00  0.940          C  
ATOM    498  CD  GLU A  34      12.825  16.230  13.360  1.00  0.940          C  
ATOM    499  OE1 GLU A  34      12.512  17.005  14.237  1.00  0.940          O  
ATOM    500  OE2 GLU A  34      13.568  16.521  12.447  1.00  0.940          O  
ATOM    501  H   GLU A  34       8.527  14.575  14.973  1.00  0.800          H  
ATOM    502  HA  GLU A  34      10.011  16.539  13.427  1.00  0.800          H  
ATOM    503 1HB  GLU A  34      11.070  15.075  15.142  1.00  1.130          H  
ATOM    504 2HB  GLU A  34      10.669  13.662  14.184  1.00  1.130          H  
ATOM    505 1HG  GLU A  34      12.973  14.175  13.851  1.00  1.130          H  
ATOM    506 2HG  GLU A  34      12.116  14.498  12.351  1.00  1.130          H  
ATOM    507  N   PHE A  35       8.799  13.827  12.010  1.00  0.460          N  
ATOM    508  CA  PHE A  35       8.488  13.298  10.691  1.00  0.420          C  
ATOM    509  C   PHE A  35       7.666  14.302   9.911  1.00  0.370          C  
ATOM    510  O   PHE A  35       7.995  14.645   8.769  1.00  0.400          O  
ATOM    511  CB  PHE A  35       7.719  11.982  10.719  1.00  0.600          C  
ATOM    512  CG  PHE A  35       7.275  11.618   9.324  1.00  0.600          C  
ATOM    513  CD1 PHE A  35       8.158  11.091   8.424  1.00  0.600          C  
ATOM    514  CD2 PHE A  35       5.970  11.844   8.906  1.00  0.600          C  
ATOM    515  CE1 PHE A  35       7.774  10.790   7.143  1.00  0.600          C  
ATOM    516  CE2 PHE A  35       5.586  11.548   7.630  1.00  0.600          C  
ATOM    517  CZ  PHE A  35       6.499  11.019   6.745  1.00  0.600          C  
ATOM    518  H   PHE A  35       8.513  13.363  12.879  1.00  0.550          H  
ATOM    519  HA  PHE A  35       9.425  13.138  10.155  1.00  0.500          H  
ATOM    520 1HB  PHE A  35       8.345  11.181  11.112  1.00  0.720          H  
ATOM    521 2HB  PHE A  35       6.841  12.071  11.355  1.00  0.720          H  
ATOM    522  HD1 PHE A  35       9.166  10.933   8.733  1.00  0.720          H  
ATOM    523  HD2 PHE A  35       5.246  12.274   9.601  1.00  0.720          H  
ATOM    524  HE1 PHE A  35       8.491  10.375   6.439  1.00  0.720          H  
ATOM    525  HE2 PHE A  35       4.562  11.740   7.320  1.00  0.720          H  
ATOM    526  HZ  PHE A  35       6.210  10.787   5.728  1.00  0.720          H  
ATOM    527  N   THR A  36       6.595  14.779  10.549  1.00  0.370          N  
ATOM    528  CA  THR A  36       5.662  15.690   9.930  1.00  0.400          C  
ATOM    529  C   THR A  36       6.378  16.970   9.534  1.00  0.410          C  
ATOM    530  O   THR A  36       6.201  17.445   8.408  1.00  0.410          O  
ATOM    531  CB  THR A  36       4.500  16.023  10.894  1.00  0.550          C  
ATOM    532  OG1 THR A  36       3.819  14.815  11.273  1.00  0.550          O  
ATOM    533  CG2 THR A  36       3.499  16.918  10.175  1.00  0.550          C  
ATOM    534  H   THR A  36       6.393  14.469  11.498  1.00  0.440          H  
ATOM    535  HA  THR A  36       5.259  15.222   9.033  1.00  0.480          H  
ATOM    536  HB  THR A  36       4.883  16.519  11.787  1.00  0.660          H  
ATOM    537  HG1 THR A  36       4.415  14.298  11.855  1.00  0.660          H  
ATOM    538 1HG2 THR A  36       2.669  17.145  10.835  1.00  0.660          H  
ATOM    539 2HG2 THR A  36       3.974  17.844   9.873  1.00  0.660          H  
ATOM    540 3HG2 THR A  36       3.128  16.400   9.297  1.00  0.660          H  
ATOM    541  N   LYS A  37       7.200  17.530  10.434  1.00  0.470          N  
ATOM    542  CA  LYS A  37       7.927  18.740  10.124  1.00  0.540          C  
ATOM    543  C   LYS A  37       8.813  18.551   8.910  1.00  0.520          C  
ATOM    544  O   LYS A  37       8.773  19.367   7.994  1.00  0.540          O  
ATOM    545  CB  LYS A  37       8.776  19.188  11.312  1.00  0.730          C  
ATOM    546  CG  LYS A  37       9.575  20.480  11.084  1.00  0.730          C  
ATOM    547  CD  LYS A  37      10.367  20.856  12.334  1.00  0.730          C  
ATOM    548  CE  LYS A  37      11.219  22.097  12.109  1.00  0.730          C  
ATOM    549  NZ  LYS A  37      12.008  22.452  13.323  1.00  0.730          N  
ATOM    550  H   LYS A  37       7.301  17.131  11.372  1.00  0.560          H  
ATOM    551  HA  LYS A  37       7.208  19.525   9.894  1.00  0.650          H  
ATOM    552 1HB  LYS A  37       8.131  19.336  12.178  1.00  0.870          H  
ATOM    553 2HB  LYS A  37       9.481  18.392  11.568  1.00  0.870          H  
ATOM    554 1HG  LYS A  37      10.271  20.342  10.253  1.00  0.870          H  
ATOM    555 2HG  LYS A  37       8.892  21.291  10.826  1.00  0.870          H  
ATOM    556 1HD  LYS A  37       9.678  21.040  13.160  1.00  0.870          H  
ATOM    557 2HD  LYS A  37      11.018  20.021  12.609  1.00  0.870          H  
ATOM    558 1HE  LYS A  37      11.905  21.912  11.283  1.00  0.870          H  
ATOM    559 2HE  LYS A  37      10.571  22.935  11.848  1.00  0.870          H  
ATOM    560 1HZ  LYS A  37      12.562  23.277  13.138  1.00  0.870          H  
ATOM    561 2HZ  LYS A  37      11.379  22.637  14.093  1.00  0.870          H  
ATOM    562 3HZ  LYS A  37      12.619  21.681  13.565  1.00  0.870          H  
ATOM    563  N   GLN A  38       9.621  17.486   8.864  1.00  0.510          N  
ATOM    564  CA  GLN A  38      10.492  17.352   7.708  1.00  0.550          C  
ATOM    565  C   GLN A  38       9.706  17.166   6.435  1.00  0.460          C  
ATOM    566  O   GLN A  38      10.044  17.741   5.399  1.00  0.490          O  
ATOM    567  CB  GLN A  38      11.434  16.159   7.836  1.00  0.750          C  
ATOM    568  CG  GLN A  38      12.521  16.293   8.859  1.00  0.750          C  
ATOM    569  CD  GLN A  38      13.388  15.059   8.880  1.00  0.750          C  
ATOM    570  OE1 GLN A  38      13.550  14.401   7.832  1.00  0.750          O  
ATOM    571  NE2 GLN A  38      13.950  14.740  10.035  1.00  0.750          N  
ATOM    572  H   GLN A  38       9.641  16.799   9.628  1.00  0.610          H  
ATOM    573  HA  GLN A  38      11.081  18.262   7.616  1.00  0.660          H  
ATOM    574 1HB  GLN A  38      10.843  15.281   8.119  1.00  0.900          H  
ATOM    575 2HB  GLN A  38      11.883  15.950   6.874  1.00  0.900          H  
ATOM    576 1HG  GLN A  38      13.141  17.153   8.618  1.00  0.900          H  
ATOM    577 2HG  GLN A  38      12.074  16.417   9.851  1.00  0.900          H  
ATOM    578 1HE2 GLN A  38      14.536  13.937  10.109  1.00  0.900          H  
ATOM    579 2HE2 GLN A  38      13.789  15.329  10.870  1.00  0.900          H  
ATOM    580  N   PHE A  39       8.652  16.369   6.499  1.00  0.370          N  
ATOM    581  CA  PHE A  39       7.868  16.078   5.329  1.00  0.350          C  
ATOM    582  C   PHE A  39       7.255  17.373   4.774  1.00  0.370          C  
ATOM    583  O   PHE A  39       7.310  17.638   3.559  1.00  0.420          O  
ATOM    584  CB  PHE A  39       6.821  15.034   5.697  1.00  0.500          C  
ATOM    585  CG  PHE A  39       6.057  14.540   4.580  1.00  0.500          C  
ATOM    586  CD1 PHE A  39       6.552  13.512   3.792  1.00  0.500          C  
ATOM    587  CD2 PHE A  39       4.865  15.080   4.283  1.00  0.500          C  
ATOM    588  CE1 PHE A  39       5.826  13.064   2.734  1.00  0.500          C  
ATOM    589  CE2 PHE A  39       4.142  14.626   3.242  1.00  0.500          C  
ATOM    590  CZ  PHE A  39       4.613  13.640   2.474  1.00  0.500          C  
ATOM    591  H   PHE A  39       8.405  15.906   7.381  1.00  0.440          H  
ATOM    592  HA  PHE A  39       8.523  15.657   4.569  1.00  0.420          H  
ATOM    593 1HB  PHE A  39       7.310  14.186   6.185  1.00  0.600          H  
ATOM    594 2HB  PHE A  39       6.131  15.461   6.427  1.00  0.600          H  
ATOM    595  HD1 PHE A  39       7.523  13.066   4.025  1.00  0.600          H  
ATOM    596  HD2 PHE A  39       4.494  15.894   4.898  1.00  0.600          H  
ATOM    597  HE1 PHE A  39       6.205  12.256   2.105  1.00  0.600          H  
ATOM    598  HE2 PHE A  39       3.175  15.052   3.017  1.00  0.600          H  
ATOM    599  HZ  PHE A  39       4.010  13.316   1.653  1.00  0.600          H  
ATOM    600  N   ASN A  40       6.643  18.180   5.652  1.00  0.410          N  
ATOM    601  CA  ASN A  40       6.027  19.406   5.192  1.00  0.500          C  
ATOM    602  C   ASN A  40       7.046  20.478   4.806  1.00  0.540          C  
ATOM    603  O   ASN A  40       6.801  21.202   3.847  1.00  0.590          O  
ATOM    604  CB  ASN A  40       5.029  19.917   6.203  1.00  0.660          C  
ATOM    605  CG  ASN A  40       3.704  19.112   6.227  1.00  0.660          C  
ATOM    606  OD1 ASN A  40       3.215  18.515   5.211  1.00  0.660          O  
ATOM    607  ND2 ASN A  40       3.118  19.102   7.420  1.00  0.660          N  
ATOM    608  H   ASN A  40       6.606  17.929   6.646  1.00  0.490          H  
ATOM    609  HA  ASN A  40       5.472  19.173   4.287  1.00  0.600          H  
ATOM    610 1HB  ASN A  40       5.484  19.871   7.199  1.00  0.800          H  
ATOM    611 2HB  ASN A  40       4.805  20.963   5.995  1.00  0.800          H  
ATOM    612 1HD2 ASN A  40       2.231  18.608   7.604  1.00  0.800          H  
ATOM    613 2HD2 ASN A  40       3.548  19.584   8.184  1.00  0.800          H  
ATOM    614  N   GLU A  41       8.191  20.598   5.491  1.00  0.570          N  
ATOM    615  CA  GLU A  41       9.127  21.643   5.077  1.00  0.680          C  
ATOM    616  C   GLU A  41       9.718  21.312   3.703  1.00  0.640          C  
ATOM    617  O   GLU A  41       9.869  22.196   2.847  1.00  0.720          O  
ATOM    618  CB  GLU A  41      10.240  21.836   6.115  1.00  0.910          C  
ATOM    619  CG  GLU A  41       9.791  22.481   7.455  1.00  0.910          C  
ATOM    620  CD  GLU A  41       9.281  23.906   7.316  1.00  0.910          C  
ATOM    621  OE1 GLU A  41       9.890  24.670   6.616  1.00  0.910          O  
ATOM    622  OE2 GLU A  41       8.273  24.229   7.923  1.00  0.910          O  
ATOM    623  H   GLU A  41       8.398  20.017   6.308  1.00  0.680          H  
ATOM    624  HA  GLU A  41       8.582  22.581   4.994  1.00  0.820          H  
ATOM    625 1HB  GLU A  41      10.673  20.860   6.352  1.00  1.090          H  
ATOM    626 2HB  GLU A  41      11.031  22.450   5.689  1.00  1.090          H  
ATOM    627 1HG  GLU A  41       8.992  21.877   7.879  1.00  1.090          H  
ATOM    628 2HG  GLU A  41      10.626  22.460   8.154  1.00  1.090          H  
ATOM    629  N   LYS A  42      10.006  20.025   3.468  1.00  0.560          N  
ATOM    630  CA  LYS A  42      10.542  19.592   2.189  1.00  0.560          C  
ATOM    631  C   LYS A  42       9.519  19.850   1.088  1.00  0.540          C  
ATOM    632  O   LYS A  42       9.878  20.302  -0.005  1.00  0.610          O  
ATOM    633  CB  LYS A  42      10.952  18.118   2.265  1.00  0.780          C  
ATOM    634  CG  LYS A  42      12.213  17.872   3.132  1.00  0.780          C  
ATOM    635  CD  LYS A  42      12.545  16.376   3.286  1.00  0.780          C  
ATOM    636  CE  LYS A  42      13.763  16.171   4.212  1.00  0.780          C  
ATOM    637  NZ  LYS A  42      14.072  14.721   4.446  1.00  0.780          N  
ATOM    638  H   LYS A  42       9.888  19.336   4.215  1.00  0.670          H  
ATOM    639  HA  LYS A  42      11.429  20.185   1.967  1.00  0.670          H  
ATOM    640 1HB  LYS A  42      10.130  17.538   2.694  1.00  0.940          H  
ATOM    641 2HB  LYS A  42      11.138  17.737   1.263  1.00  0.940          H  
ATOM    642 1HG  LYS A  42      13.059  18.370   2.662  1.00  0.940          H  
ATOM    643 2HG  LYS A  42      12.071  18.313   4.115  1.00  0.940          H  
ATOM    644 1HD  LYS A  42      11.684  15.864   3.723  1.00  0.940          H  
ATOM    645 2HD  LYS A  42      12.754  15.939   2.311  1.00  0.940          H  
ATOM    646 1HE  LYS A  42      14.632  16.650   3.767  1.00  0.940          H  
ATOM    647 2HE  LYS A  42      13.554  16.643   5.173  1.00  0.940          H  
ATOM    648 1HZ  LYS A  42      14.868  14.638   5.067  1.00  0.940          H  
ATOM    649 2HZ  LYS A  42      13.271  14.271   4.875  1.00  0.940          H  
ATOM    650 3HZ  LYS A  42      14.281  14.262   3.573  1.00  0.940          H  
ATOM    651  N   THR A  43       8.236  19.599   1.380  1.00  0.500          N  
ATOM    652  CA  THR A  43       7.194  19.871   0.408  1.00  0.550          C  
ATOM    653  C   THR A  43       6.982  21.366   0.200  1.00  0.650          C  
ATOM    654  O   THR A  43       6.738  21.787  -0.925  1.00  0.740          O  
ATOM    655  CB  THR A  43       5.852  19.219   0.708  1.00  0.750          C  
ATOM    656  OG1 THR A  43       6.016  17.791   0.779  1.00  0.750          O  
ATOM    657  CG2 THR A  43       4.918  19.575  -0.520  1.00  0.750          C  
ATOM    658  H   THR A  43       7.987  19.167   2.272  1.00  0.600          H  
ATOM    659  HA  THR A  43       7.520  19.458  -0.545  1.00  0.660          H  
ATOM    660  HB  THR A  43       5.431  19.585   1.645  1.00  0.900          H  
ATOM    661  HG1 THR A  43       6.494  17.565   1.609  1.00  0.900          H  
ATOM    662 1HG2 THR A  43       3.981  19.150  -0.438  1.00  0.900          H  
ATOM    663 2HG2 THR A  43       4.763  20.633  -0.601  1.00  0.900          H  
ATOM    664 3HG2 THR A  43       5.376  19.208  -1.440  1.00  0.900          H  
ATOM    665  N   LYS A  44       7.049  22.200   1.245  1.00  0.770          N  
ATOM    666  CA  LYS A  44       6.834  23.639   1.038  1.00  0.920          C  
ATOM    667  C   LYS A  44       7.704  24.167  -0.099  1.00  0.900          C  
ATOM    668  O   LYS A  44       7.225  24.954  -0.918  1.00  1.050          O  
ATOM    669  CB  LYS A  44       7.110  24.457   2.305  1.00  1.230          C  
ATOM    670  CG  LYS A  44       6.050  24.363   3.402  1.00  1.230          C  
ATOM    671  CD  LYS A  44       6.482  25.148   4.641  1.00  1.230          C  
ATOM    672  CE  LYS A  44       5.477  25.025   5.770  1.00  1.230          C  
ATOM    673  NZ  LYS A  44       5.965  25.707   7.016  1.00  1.230          N  
ATOM    674  H   LYS A  44       7.194  21.829   2.184  1.00  0.920          H  
ATOM    675  HA  LYS A  44       5.793  23.792   0.758  1.00  1.100          H  
ATOM    676 1HB  LYS A  44       8.055  24.124   2.740  1.00  1.470          H  
ATOM    677 2HB  LYS A  44       7.230  25.505   2.037  1.00  1.470          H  
ATOM    678 1HG  LYS A  44       5.121  24.790   3.026  1.00  1.470          H  
ATOM    679 2HG  LYS A  44       5.861  23.345   3.668  1.00  1.470          H  
ATOM    680 1HD  LYS A  44       7.446  24.772   4.994  1.00  1.470          H  
ATOM    681 2HD  LYS A  44       6.598  26.198   4.385  1.00  1.470          H  
ATOM    682 1HE  LYS A  44       4.538  25.478   5.462  1.00  1.470          H  
ATOM    683 2HE  LYS A  44       5.308  23.969   5.989  1.00  1.470          H  
ATOM    684 1HZ  LYS A  44       5.284  25.608   7.749  1.00  1.470          H  
ATOM    685 2HZ  LYS A  44       6.857  25.258   7.319  1.00  1.470          H  
ATOM    686 3HZ  LYS A  44       6.127  26.683   6.838  1.00  1.470          H  
ATOM    687  N   ASP A  45       8.958  23.709  -0.195  1.00  0.940          N  
ATOM    688  CA  ASP A  45       9.817  24.121  -1.318  1.00  1.120          C  
ATOM    689  C   ASP A  45       9.314  23.693  -2.712  1.00  1.080          C  
ATOM    690  O   ASP A  45       9.771  24.224  -3.726  1.00  1.350          O  
ATOM    691  CB  ASP A  45      11.267  23.625  -1.205  1.00  1.500          C  
ATOM    692  CG  ASP A  45      12.184  24.397  -0.230  1.00  1.500          C  
ATOM    693  OD1 ASP A  45      11.799  25.421   0.280  1.00  1.500          O  
ATOM    694  OD2 ASP A  45      13.337  23.996  -0.111  1.00  1.500          O  
ATOM    695  H   ASP A  45       9.317  23.111   0.564  1.00  1.130          H  
ATOM    696  HA  ASP A  45       9.853  25.210  -1.310  1.00  1.340          H  
ATOM    697 1HB  ASP A  45      11.240  22.577  -0.880  1.00  1.800          H  
ATOM    698 2HB  ASP A  45      11.720  23.635  -2.194  1.00  1.800          H  
ATOM    699  N   ARG A  46       8.451  22.690  -2.781  1.00  0.920          N  
ATOM    700  CA  ARG A  46       7.949  22.163  -4.046  1.00  1.060          C  
ATOM    701  C   ARG A  46       6.496  22.515  -4.383  1.00  1.160          C  
ATOM    702  O   ARG A  46       6.173  22.614  -5.571  1.00  2.040          O  
ATOM    703  CB  ARG A  46       8.092  20.651  -4.086  1.00  1.430          C  
ATOM    704  CG  ARG A  46       9.532  20.111  -4.016  1.00  1.430          C  
ATOM    705  CD  ARG A  46      10.356  20.578  -5.172  1.00  1.430          C  
ATOM    706  NE  ARG A  46      11.618  19.862  -5.275  1.00  1.430          N  
ATOM    707  CZ  ARG A  46      12.673  20.247  -6.035  1.00  1.430          C  
ATOM    708  NH1 ARG A  46      12.615  21.365  -6.739  1.00  1.430          N  
ATOM    709  NH2 ARG A  46      13.759  19.493  -6.054  1.00  1.430          N  
ATOM    710  H   ARG A  46       8.082  22.320  -1.921  1.00  1.100          H  
ATOM    711  HA  ARG A  46       8.556  22.584  -4.841  1.00  1.270          H  
ATOM    712 1HB  ARG A  46       7.542  20.224  -3.242  1.00  1.710          H  
ATOM    713 2HB  ARG A  46       7.629  20.263  -4.995  1.00  1.710          H  
ATOM    714 1HG  ARG A  46      10.001  20.459  -3.092  1.00  1.710          H  
ATOM    715 2HG  ARG A  46       9.511  19.021  -4.024  1.00  1.710          H  
ATOM    716 1HD  ARG A  46       9.800  20.437  -6.100  1.00  1.710          H  
ATOM    717 2HD  ARG A  46      10.586  21.633  -5.033  1.00  1.710          H  
ATOM    718  HE  ARG A  46      11.707  19.004  -4.750  1.00  1.710          H  
ATOM    719 1HH1 ARG A  46      11.783  21.939  -6.711  1.00  1.710          H  
ATOM    720 2HH1 ARG A  46      13.401  21.672  -7.295  1.00  1.710          H  
ATOM    721 1HH2 ARG A  46      13.791  18.645  -5.516  1.00  1.710          H  
ATOM    722 2HH2 ARG A  46      14.589  19.758  -6.610  1.00  1.710          H  
ATOM    723  N   GLN A  47       5.661  22.716  -3.359  1.00  0.960          N  
ATOM    724  CA  GLN A  47       4.208  22.978  -3.402  1.00  1.020          C  
ATOM    725  C   GLN A  47       3.479  21.692  -3.091  1.00  0.960          C  
ATOM    726  O   GLN A  47       4.022  20.617  -3.308  1.00  1.390          O  
ATOM    727  CB  GLN A  47       3.696  23.581  -4.724  1.00  1.400          C  
ATOM    728  CG  GLN A  47       4.246  24.974  -5.031  1.00  1.400          C  
ATOM    729  CD  GLN A  47       3.801  25.963  -3.999  1.00  1.400          C  
ATOM    730  OE1 GLN A  47       2.607  26.072  -3.707  1.00  1.400          O  
ATOM    731  NE2 GLN A  47       4.748  26.681  -3.420  1.00  1.400          N  
ATOM    732  H   GLN A  47       6.073  22.595  -2.435  1.00  1.150          H  
ATOM    733  HA  GLN A  47       3.964  23.682  -2.607  1.00  1.220          H  
ATOM    734 1HB  GLN A  47       3.865  22.909  -5.559  1.00  1.680          H  
ATOM    735 2HB  GLN A  47       2.616  23.691  -4.649  1.00  1.680          H  
ATOM    736 1HG  GLN A  47       5.330  24.962  -5.036  1.00  1.680          H  
ATOM    737 2HG  GLN A  47       3.874  25.293  -6.002  1.00  1.680          H  
ATOM    738 1HE2 GLN A  47       4.511  27.351  -2.716  1.00  1.680          H  
ATOM    739 2HE2 GLN A  47       5.709  26.552  -3.678  1.00  1.680          H  
ATOM    740  N   GLY A  48       2.271  21.787  -2.544  1.00  1.100          N  
ATOM    741  CA  GLY A  48       1.569  20.580  -2.130  1.00  1.250          C  
ATOM    742  C   GLY A  48       1.345  19.584  -3.244  1.00  0.790          C  
ATOM    743  O   GLY A  48       0.981  19.941  -4.365  1.00  1.170          O  
ATOM    744  H   GLY A  48       1.848  22.690  -2.392  1.00  1.320          H  
ATOM    745 1HA  GLY A  48       2.155  20.103  -1.358  1.00  1.500          H  
ATOM    746 2HA  GLY A  48       0.616  20.844  -1.675  1.00  1.500          H  
ATOM    747  N   GLU A  49       1.566  18.325  -2.905  1.00  0.680          N  
ATOM    748  CA  GLU A  49       1.444  17.207  -3.819  1.00  0.610          C  
ATOM    749  C   GLU A  49       1.348  15.885  -3.071  1.00  0.600          C  
ATOM    750  O   GLU A  49       1.822  15.774  -1.938  1.00  0.940          O  
ATOM    751  CB  GLU A  49       2.620  17.252  -4.785  1.00  0.880          C  
ATOM    752  CG  GLU A  49       3.967  17.209  -4.114  1.00  0.880          C  
ATOM    753  CD  GLU A  49       5.067  17.404  -5.089  1.00  0.880          C  
ATOM    754  OE1 GLU A  49       4.795  17.396  -6.271  1.00  0.880          O  
ATOM    755  OE2 GLU A  49       6.206  17.510  -4.678  1.00  0.880          O  
ATOM    756  H   GLU A  49       1.824  18.138  -1.945  1.00  0.820          H  
ATOM    757  HA  GLU A  49       0.527  17.336  -4.396  1.00  0.730          H  
ATOM    758 1HB  GLU A  49       2.563  16.402  -5.464  1.00  1.060          H  
ATOM    759 2HB  GLU A  49       2.573  18.159  -5.388  1.00  1.060          H  
ATOM    760 1HG  GLU A  49       4.027  17.993  -3.362  1.00  1.060          H  
ATOM    761 2HG  GLU A  49       4.082  16.253  -3.609  1.00  1.060          H  
ATOM    762  N   THR A  50       0.795  14.860  -3.714  1.00  0.380          N  
ATOM    763  CA  THR A  50       0.720  13.539  -3.085  1.00  0.360          C  
ATOM    764  C   THR A  50       2.042  12.805  -3.200  1.00  0.330          C  
ATOM    765  O   THR A  50       2.580  12.663  -4.294  1.00  0.370          O  
ATOM    766  CB  THR A  50      -0.376  12.655  -3.730  1.00  0.510          C  
ATOM    767  OG1 THR A  50      -1.657  13.298  -3.617  1.00  0.510          O  
ATOM    768  CG2 THR A  50      -0.440  11.290  -2.983  1.00  0.510          C  
ATOM    769  H   THR A  50       0.409  14.990  -4.638  1.00  0.460          H  
ATOM    770  HA  THR A  50       0.496  13.665  -2.029  1.00  0.430          H  
ATOM    771  HB  THR A  50      -0.150  12.491  -4.783  1.00  0.610          H  
ATOM    772  HG1 THR A  50      -2.304  12.817  -4.143  1.00  0.610          H  
ATOM    773 1HG2 THR A  50      -1.219  10.676  -3.427  1.00  0.610          H  
ATOM    774 2HG2 THR A  50       0.508  10.759  -3.058  1.00  0.610          H  
ATOM    775 3HG2 THR A  50      -0.670  11.463  -1.931  1.00  0.610          H  
ATOM    776  N   ILE A  51       2.540  12.306  -2.075  1.00  0.290          N  
ATOM    777  CA  ILE A  51       3.793  11.591  -2.057  1.00  0.280          C  
ATOM    778  C   ILE A  51       3.585  10.165  -1.523  1.00  0.290          C  
ATOM    779  O   ILE A  51       3.189   9.995  -0.363  1.00  0.330          O  
ATOM    780  CB  ILE A  51       4.799  12.341  -1.154  1.00  0.400          C  
ATOM    781  CG1 ILE A  51       4.962  13.802  -1.706  1.00  0.400          C  
ATOM    782  CG2 ILE A  51       6.175  11.586  -1.110  1.00  0.400          C  
ATOM    783  CD1 ILE A  51       5.758  14.777  -0.867  1.00  0.400          C  
ATOM    784  H   ILE A  51       2.023  12.467  -1.211  1.00  0.350          H  
ATOM    785  HA  ILE A  51       4.182  11.586  -3.061  1.00  0.340          H  
ATOM    786  HB  ILE A  51       4.396  12.402  -0.177  1.00  0.480          H  
ATOM    787 1HG1 ILE A  51       5.411  13.723  -2.655  1.00  0.480          H  
ATOM    788 2HG1 ILE A  51       3.982  14.242  -1.828  1.00  0.480          H  
ATOM    789 1HG2 ILE A  51       6.878  12.112  -0.469  1.00  0.480          H  
ATOM    790 2HG2 ILE A  51       6.039  10.581  -0.724  1.00  0.480          H  
ATOM    791 3HG2 ILE A  51       6.591  11.527  -2.122  1.00  0.480          H  
ATOM    792 1HD1 ILE A  51       5.785  15.744  -1.375  1.00  0.480          H  
ATOM    793 2HD1 ILE A  51       5.292  14.904   0.099  1.00  0.480          H  
ATOM    794 3HD1 ILE A  51       6.771  14.419  -0.731  1.00  0.480          H  
ATOM    795  N   PRO A  52       3.894   9.108  -2.291  1.00  0.330          N  
ATOM    796  CA  PRO A  52       3.728   7.709  -1.922  1.00  0.390          C  
ATOM    797  C   PRO A  52       4.877   7.377  -1.021  1.00  0.480          C  
ATOM    798  O   PRO A  52       5.845   6.777  -1.455  1.00  0.880          O  
ATOM    799  CB  PRO A  52       3.823   6.993  -3.269  1.00  0.580          C  
ATOM    800  CG  PRO A  52       4.781   7.859  -4.071  1.00  0.580          C  
ATOM    801  CD  PRO A  52       4.487   9.294  -3.637  1.00  0.580          C  
ATOM    802  HA  PRO A  52       2.768   7.550  -1.418  1.00  0.470          H  
ATOM    803 1HB  PRO A  52       4.190   5.966  -3.123  1.00  0.700          H  
ATOM    804 2HB  PRO A  52       2.822   6.916  -3.724  1.00  0.700          H  
ATOM    805 1HG  PRO A  52       5.813   7.568  -3.847  1.00  0.700          H  
ATOM    806 2HG  PRO A  52       4.652   7.706  -5.138  1.00  0.700          H  
ATOM    807 1HD  PRO A  52       5.445   9.842  -3.582  1.00  0.700          H  
ATOM    808 2HD  PRO A  52       3.771   9.768  -4.325  1.00  0.700          H  
ATOM    809  N   CYS A  53       4.851   7.900   0.179  1.00  0.470          N  
ATOM    810  CA  CYS A  53       6.016   7.829   1.012  1.00  0.570          C  
ATOM    811  C   CYS A  53       6.274   6.393   1.435  1.00  0.570          C  
ATOM    812  O   CYS A  53       5.418   5.735   2.027  1.00  0.930          O  
ATOM    813  CB  CYS A  53       5.853   8.783   2.193  1.00  0.760          C  
ATOM    814  SG  CYS A  53       7.292   8.926   3.261  1.00  0.760          S  
ATOM    815  H   CYS A  53       3.992   8.357   0.514  1.00  0.560          H  
ATOM    816  HA  CYS A  53       6.865   8.184   0.439  1.00  0.680          H  
ATOM    817 1HB  CYS A  53       5.608   9.777   1.814  1.00  0.910          H  
ATOM    818 2HB  CYS A  53       5.003   8.453   2.802  1.00  0.910          H  
ATOM    819  HG  CYS A  53       7.206   7.697   3.781  1.00  0.910          H  
ATOM    820  N   ILE A  54       7.464   5.900   1.131  1.00  0.510          N  
ATOM    821  CA  ILE A  54       7.809   4.542   1.465  1.00  0.590          C  
ATOM    822  C   ILE A  54       8.736   4.604   2.637  1.00  0.530          C  
ATOM    823  O   ILE A  54       9.895   5.003   2.501  1.00  0.670          O  
ATOM    824  CB  ILE A  54       8.464   3.818   0.262  1.00  0.790          C  
ATOM    825  CG1 ILE A  54       7.460   3.831  -0.939  1.00  0.790          C  
ATOM    826  CG2 ILE A  54       8.860   2.420   0.650  1.00  0.790          C  
ATOM    827  CD1 ILE A  54       7.972   3.284  -2.253  1.00  0.790          C  
ATOM    828  H   ILE A  54       8.130   6.484   0.651  1.00  0.610          H  
ATOM    829  HA  ILE A  54       6.917   3.998   1.756  1.00  0.710          H  
ATOM    830  HB  ILE A  54       9.350   4.369  -0.049  1.00  0.950          H  
ATOM    831 1HG1 ILE A  54       6.579   3.299  -0.662  1.00  0.950          H  
ATOM    832 2HG1 ILE A  54       7.184   4.847  -1.115  1.00  0.950          H  
ATOM    833 1HG2 ILE A  54       9.327   1.911  -0.182  1.00  0.950          H  
ATOM    834 2HG2 ILE A  54       9.564   2.446   1.482  1.00  0.950          H  
ATOM    835 3HG2 ILE A  54       7.973   1.899   0.940  1.00  0.950          H  
ATOM    836 1HD1 ILE A  54       7.189   3.380  -3.006  1.00  0.950          H  
ATOM    837 2HD1 ILE A  54       8.848   3.845  -2.573  1.00  0.950          H  
ATOM    838 3HD1 ILE A  54       8.231   2.242  -2.152  1.00  0.950          H  
ATOM    839  N   ILE A  55       8.223   4.224   3.786  1.00  0.500          N  
ATOM    840  CA  ILE A  55       9.027   4.360   4.966  1.00  0.540          C  
ATOM    841  C   ILE A  55       9.465   3.013   5.437  1.00  0.430          C  
ATOM    842  O   ILE A  55       8.644   2.161   5.796  1.00  0.470          O  
ATOM    843  CB  ILE A  55       8.278   5.082   6.079  1.00  0.740          C  
ATOM    844  CG1 ILE A  55       7.831   6.450   5.558  1.00  0.740          C  
ATOM    845  CG2 ILE A  55       9.216   5.201   7.246  1.00  0.740          C  
ATOM    846  CD1 ILE A  55       6.956   7.219   6.461  1.00  0.740          C  
ATOM    847  H   ILE A  55       7.249   3.903   3.818  1.00  0.600          H  
ATOM    848  HA  ILE A  55       9.923   4.933   4.727  1.00  0.650          H  
ATOM    849  HB  ILE A  55       7.402   4.542   6.368  1.00  0.890          H  
ATOM    850 1HG1 ILE A  55       8.676   7.040   5.337  1.00  0.890          H  
ATOM    851 2HG1 ILE A  55       7.272   6.282   4.642  1.00  0.890          H  
ATOM    852 1HG2 ILE A  55       8.755   5.721   8.052  1.00  0.890          H  
ATOM    853 2HG2 ILE A  55       9.506   4.211   7.593  1.00  0.890          H  
ATOM    854 3HG2 ILE A  55      10.100   5.739   6.914  1.00  0.890          H  
ATOM    855 1HD1 ILE A  55       6.671   8.153   6.002  1.00  0.890          H  
ATOM    856 2HD1 ILE A  55       6.057   6.644   6.687  1.00  0.890          H  
ATOM    857 3HD1 ILE A  55       7.499   7.427   7.358  1.00  0.890          H  
ATOM    858  N   THR A  56      10.768   2.807   5.456  1.00  0.400          N  
ATOM    859  CA  THR A  56      11.240   1.514   5.859  1.00  0.410          C  
ATOM    860  C   THR A  56      11.513   1.595   7.336  1.00  0.370          C  
ATOM    861  O   THR A  56      12.255   2.457   7.812  1.00  0.380          O  
ATOM    862  CB  THR A  56      12.483   1.098   5.056  1.00  0.570          C  
ATOM    863  OG1 THR A  56      13.514   2.071   5.213  1.00  0.570          O  
ATOM    864  CG2 THR A  56      12.120   1.012   3.577  1.00  0.570          C  
ATOM    865  H   THR A  56      11.430   3.548   5.189  1.00  0.480          H  
ATOM    866  HA  THR A  56      10.464   0.767   5.699  1.00  0.490          H  
ATOM    867  HB  THR A  56      12.833   0.148   5.408  1.00  0.680          H  
ATOM    868  HG1 THR A  56      14.323   1.741   4.815  1.00  0.680          H  
ATOM    869 1HG2 THR A  56      12.998   0.721   3.007  1.00  0.680          H  
ATOM    870 2HG2 THR A  56      11.345   0.289   3.430  1.00  0.680          H  
ATOM    871 3HG2 THR A  56      11.770   1.985   3.230  1.00  0.680          H  
ATOM    872  N   ALA A  57      10.842   0.728   8.076  1.00  0.380          N  
ATOM    873  CA  ALA A  57      10.952   0.667   9.514  1.00  0.400          C  
ATOM    874  C   ALA A  57      11.790  -0.529   9.891  1.00  0.400          C  
ATOM    875  O   ALA A  57      11.461  -1.676   9.548  1.00  0.430          O  
ATOM    876  CB  ALA A  57       9.587   0.600  10.145  1.00  0.550          C  
ATOM    877  H   ALA A  57      10.207   0.073   7.619  1.00  0.460          H  
ATOM    878  HA  ALA A  57      11.461   1.562   9.867  1.00  0.480          H  
ATOM    879 1HB  ALA A  57       9.697   0.559  11.225  1.00  0.660          H  
ATOM    880 2HB  ALA A  57       9.020   1.481   9.859  1.00  0.660          H  
ATOM    881 3HB  ALA A  57       9.089  -0.284   9.795  1.00  0.660          H  
ATOM    882  N   PHE A  58      12.816  -0.247  10.665  1.00  0.420          N  
ATOM    883  CA  PHE A  58      13.811  -1.206  11.088  1.00  0.470          C  
ATOM    884  C   PHE A  58      13.599  -1.710  12.500  1.00  0.530          C  
ATOM    885  O   PHE A  58      13.115  -0.986  13.384  1.00  0.570          O  
ATOM    886  CB  PHE A  58      15.179  -0.555  10.988  1.00  0.640          C  
ATOM    887  CG  PHE A  58      15.593  -0.221   9.605  1.00  0.640          C  
ATOM    888  CD1 PHE A  58      15.167   0.963   9.023  1.00  0.640          C  
ATOM    889  CD2 PHE A  58      16.427  -1.049   8.895  1.00  0.640          C  
ATOM    890  CE1 PHE A  58      15.551   1.305   7.763  1.00  0.640          C  
ATOM    891  CE2 PHE A  58      16.835  -0.708   7.631  1.00  0.640          C  
ATOM    892  CZ  PHE A  58      16.391   0.475   7.059  1.00  0.640          C  
ATOM    893  H   PHE A  58      12.946   0.734  10.923  1.00  0.500          H  
ATOM    894  HA  PHE A  58      13.772  -2.056  10.423  1.00  0.560          H  
ATOM    895 1HB  PHE A  58      15.173   0.362  11.562  1.00  0.770          H  
ATOM    896 2HB  PHE A  58      15.931  -1.207  11.428  1.00  0.770          H  
ATOM    897  HD1 PHE A  58      14.511   1.631   9.585  1.00  0.770          H  
ATOM    898  HD2 PHE A  58      16.769  -1.973   9.349  1.00  0.770          H  
ATOM    899  HE1 PHE A  58      15.190   2.234   7.327  1.00  0.770          H  
ATOM    900  HE2 PHE A  58      17.503  -1.370   7.077  1.00  0.770          H  
ATOM    901  HZ  PHE A  58      16.706   0.745   6.054  1.00  0.770          H  
ATOM    902  N   ASN A  59      14.105  -2.920  12.739  1.00  0.600          N  
ATOM    903  CA  ASN A  59      14.039  -3.609  14.029  1.00  0.700          C  
ATOM    904  C   ASN A  59      14.775  -2.927  15.175  1.00  0.730          C  
ATOM    905  O   ASN A  59      14.630  -3.328  16.329  1.00  0.830          O  
ATOM    906  CB  ASN A  59      14.554  -5.029  13.870  1.00  0.940          C  
ATOM    907  CG  ASN A  59      15.957  -5.094  13.314  1.00  0.940          C  
ATOM    908  OD1 ASN A  59      16.396  -4.158  12.621  1.00  0.940          O  
ATOM    909  ND2 ASN A  59      16.645  -6.184  13.573  1.00  0.940          N  
ATOM    910  H   ASN A  59      14.520  -3.412  11.938  1.00  0.720          H  
ATOM    911  HA  ASN A  59      12.989  -3.664  14.316  1.00  0.840          H  
ATOM    912 1HB  ASN A  59      14.542  -5.527  14.840  1.00  1.130          H  
ATOM    913 2HB  ASN A  59      13.919  -5.584  13.222  1.00  1.130          H  
ATOM    914 1HD2 ASN A  59      17.591  -6.328  13.193  1.00  1.130          H  
ATOM    915 2HD2 ASN A  59      16.235  -6.907  14.124  1.00  1.130          H  
ATOM    916  N   ASP A  60      15.523  -1.871  14.878  1.00  0.710          N  
ATOM    917  CA  ASP A  60      16.206  -1.100  15.892  1.00  0.790          C  
ATOM    918  C   ASP A  60      15.375   0.126  16.288  1.00  0.790          C  
ATOM    919  O   ASP A  60      15.868   0.995  17.010  1.00  0.860          O  
ATOM    920  CB  ASP A  60      17.612  -0.698  15.431  1.00  1.070          C  
ATOM    921  CG  ASP A  60      17.612   0.166  14.194  1.00  1.070          C  
ATOM    922  OD1 ASP A  60      16.578   0.272  13.571  1.00  1.070          O  
ATOM    923  OD2 ASP A  60      18.636   0.721  13.858  1.00  1.070          O  
ATOM    924  H   ASP A  60      15.619  -1.570  13.910  1.00  0.850          H  
ATOM    925  HA  ASP A  60      16.319  -1.723  16.779  1.00  0.950          H  
ATOM    926 1HB  ASP A  60      18.115  -0.157  16.234  1.00  1.290          H  
ATOM    927 2HB  ASP A  60      18.194  -1.597  15.226  1.00  1.290          H  
ATOM    928  N   LYS A  61      14.093   0.144  15.870  1.00  0.740          N  
ATOM    929  CA  LYS A  61      13.129   1.214  16.142  1.00  0.800          C  
ATOM    930  C   LYS A  61      13.521   2.505  15.443  1.00  0.820          C  
ATOM    931  O   LYS A  61      13.562   3.579  16.045  1.00  0.910          O  
ATOM    932  CB  LYS A  61      12.974   1.456  17.652  1.00  1.100          C  
ATOM    933  CG  LYS A  61      12.511   0.229  18.439  1.00  1.100          C  
ATOM    934  CD  LYS A  61      12.319   0.556  19.912  1.00  1.100          C  
ATOM    935  CE  LYS A  61      11.899  -0.676  20.708  1.00  1.100          C  
ATOM    936  NZ  LYS A  61      11.747  -0.375  22.162  1.00  1.100          N  
ATOM    937  H   LYS A  61      13.784  -0.606  15.251  1.00  0.890          H  
ATOM    938  HA  LYS A  61      12.159   0.910  15.742  1.00  0.960          H  
ATOM    939 1HB  LYS A  61      13.895   1.826  18.084  1.00  1.320          H  
ATOM    940 2HB  LYS A  61      12.222   2.234  17.802  1.00  1.320          H  
ATOM    941 1HG  LYS A  61      11.569  -0.124  18.020  1.00  1.320          H  
ATOM    942 2HG  LYS A  61      13.252  -0.563  18.338  1.00  1.320          H  
ATOM    943 1HD  LYS A  61      13.255   0.944  20.318  1.00  1.320          H  
ATOM    944 2HD  LYS A  61      11.554   1.325  20.011  1.00  1.320          H  
ATOM    945 1HE  LYS A  61      10.949  -1.041  20.322  1.00  1.320          H  
ATOM    946 2HE  LYS A  61      12.654  -1.453  20.585  1.00  1.320          H  
ATOM    947 1HZ  LYS A  61      11.469  -1.214  22.653  1.00  1.320          H  
ATOM    948 2HZ  LYS A  61      12.628  -0.046  22.535  1.00  1.320          H  
ATOM    949 3HZ  LYS A  61      11.042   0.337  22.290  1.00  1.320          H  
ATOM    950  N   SER A  62      13.781   2.401  14.150  1.00  0.800          N  
ATOM    951  CA  SER A  62      14.164   3.579  13.382  1.00  0.880          C  
ATOM    952  C   SER A  62      13.528   3.540  12.021  1.00  0.630          C  
ATOM    953  O   SER A  62      12.927   2.533  11.626  1.00  0.480          O  
ATOM    954  CB  SER A  62      15.660   3.642  13.169  1.00  1.200          C  
ATOM    955  OG  SER A  62      16.047   2.669  12.244  1.00  1.200          O  
ATOM    956  H   SER A  62      13.713   1.472  13.730  1.00  0.960          H  
ATOM    957  HA  SER A  62      13.824   4.474  13.904  1.00  1.060          H  
ATOM    958 1HB  SER A  62      15.935   4.628  12.803  1.00  1.440          H  
ATOM    959 2HB  SER A  62      16.181   3.478  14.115  1.00  1.440          H  
ATOM    960  HG  SER A  62      16.256   1.851  12.770  1.00  1.440          H  
ATOM    961  N   PHE A  63      13.630   4.637  11.282  1.00  0.730          N  
ATOM    962  CA  PHE A  63      13.044   4.591   9.973  1.00  0.580          C  
ATOM    963  C   PHE A  63      13.806   5.439   8.985  1.00  0.470          C  
ATOM    964  O   PHE A  63      14.444   6.431   9.347  1.00  0.540          O  
ATOM    965  CB  PHE A  63      11.605   5.056  10.089  1.00  0.870          C  
ATOM    966  CG  PHE A  63      11.429   6.522  10.418  1.00  0.870          C  
ATOM    967  CD1 PHE A  63      10.982   7.389   9.463  1.00  0.870          C  
ATOM    968  CD2 PHE A  63      11.758   7.051  11.657  1.00  0.870          C  
ATOM    969  CE1 PHE A  63      10.807   8.695   9.722  1.00  0.870          C  
ATOM    970  CE2 PHE A  63      11.597   8.394  11.910  1.00  0.870          C  
ATOM    971  CZ  PHE A  63      11.106   9.215  10.935  1.00  0.870          C  
ATOM    972  H   PHE A  63      14.118   5.461  11.606  1.00  0.880          H  
ATOM    973  HA  PHE A  63      13.070   3.568   9.631  1.00  0.700          H  
ATOM    974 1HB  PHE A  63      11.120   4.858   9.160  1.00  1.050          H  
ATOM    975 2HB  PHE A  63      11.095   4.468  10.841  1.00  1.050          H  
ATOM    976  HD1 PHE A  63      10.748   7.023   8.495  1.00  1.050          H  
ATOM    977  HD2 PHE A  63      12.132   6.403  12.442  1.00  1.050          H  
ATOM    978  HE1 PHE A  63      10.431   9.314   8.952  1.00  1.050          H  
ATOM    979  HE2 PHE A  63      11.850   8.798  12.887  1.00  1.050          H  
ATOM    980  HZ  PHE A  63      10.964  10.274  11.132  1.00  1.050          H  
ATOM    981  N   THR A  64      13.694   5.060   7.724  1.00  0.400          N  
ATOM    982  CA  THR A  64      14.317   5.802   6.643  1.00  0.420          C  
ATOM    983  C   THR A  64      13.342   6.098   5.530  1.00  0.490          C  
ATOM    984  O   THR A  64      12.603   5.222   5.071  1.00  0.870          O  
ATOM    985  CB  THR A  64      15.544   5.043   6.069  1.00  0.580          C  
ATOM    986  OG1 THR A  64      16.521   4.861   7.105  1.00  0.580          O  
ATOM    987  CG2 THR A  64      16.188   5.821   4.907  1.00  0.580          C  
ATOM    988  H   THR A  64      13.162   4.203   7.534  1.00  0.480          H  
ATOM    989  HA  THR A  64      14.666   6.756   7.037  1.00  0.500          H  
ATOM    990  HB  THR A  64      15.225   4.068   5.708  1.00  0.700          H  
ATOM    991  HG1 THR A  64      16.156   4.285   7.782  1.00  0.700          H  
ATOM    992 1HG2 THR A  64      17.045   5.260   4.537  1.00  0.700          H  
ATOM    993 2HG2 THR A  64      15.480   5.955   4.092  1.00  0.700          H  
ATOM    994 3HG2 THR A  64      16.519   6.795   5.261  1.00  0.700          H  
ATOM    995  N   PHE A  65      13.343   7.340   5.064  1.00  0.450          N  
ATOM    996  CA  PHE A  65      12.502   7.670   3.934  1.00  0.530          C  
ATOM    997  C   PHE A  65      13.189   8.800   3.204  1.00  0.490          C  
ATOM    998  O   PHE A  65      13.831   9.645   3.831  1.00  0.550          O  
ATOM    999  CB  PHE A  65      11.123   8.114   4.414  1.00  0.710          C  
ATOM   1000  CG  PHE A  65      11.083   9.454   5.109  1.00  0.710          C  
ATOM   1001  CD1 PHE A  65      10.654  10.590   4.416  1.00  0.710          C  
ATOM   1002  CD2 PHE A  65      11.514   9.608   6.409  1.00  0.710          C  
ATOM   1003  CE1 PHE A  65      10.635  11.833   5.023  1.00  0.710          C  
ATOM   1004  CE2 PHE A  65      11.510  10.860   7.015  1.00  0.710          C  
ATOM   1005  CZ  PHE A  65      11.065  11.968   6.325  1.00  0.710          C  
ATOM   1006  H   PHE A  65      13.947   8.044   5.472  1.00  0.540          H  
ATOM   1007  HA  PHE A  65      12.412   6.807   3.270  1.00  0.640          H  
ATOM   1008 1HB  PHE A  65      10.423   8.125   3.582  1.00  0.850          H  
ATOM   1009 2HB  PHE A  65      10.785   7.377   5.113  1.00  0.850          H  
ATOM   1010  HD1 PHE A  65      10.322  10.491   3.382  1.00  0.850          H  
ATOM   1011  HD2 PHE A  65      11.871   8.739   6.957  1.00  0.850          H  
ATOM   1012  HE1 PHE A  65      10.288  12.705   4.468  1.00  0.850          H  
ATOM   1013  HE2 PHE A  65      11.863  10.972   8.040  1.00  0.850          H  
ATOM   1014  HZ  PHE A  65      11.062  12.947   6.809  1.00  0.850          H  
ATOM   1015  N   VAL A  66      13.047   8.826   1.884  1.00  0.410          N  
ATOM   1016  CA  VAL A  66      13.642   9.892   1.088  1.00  0.400          C  
ATOM   1017  C   VAL A  66      12.745  10.490   0.009  1.00  0.310          C  
ATOM   1018  O   VAL A  66      13.199  11.328  -0.762  1.00  0.360          O  
ATOM   1019  CB  VAL A  66      14.918   9.373   0.379  1.00  0.560          C  
ATOM   1020  CG1 VAL A  66      15.969   8.940   1.412  1.00  0.560          C  
ATOM   1021  CG2 VAL A  66      14.560   8.205  -0.570  1.00  0.560          C  
ATOM   1022  H   VAL A  66      12.530   8.082   1.440  1.00  0.490          H  
ATOM   1023  HA  VAL A  66      13.925  10.695   1.769  1.00  0.480          H  
ATOM   1024  HB  VAL A  66      15.353  10.190  -0.198  1.00  0.680          H  
ATOM   1025 1HG1 VAL A  66      16.869   8.610   0.897  1.00  0.680          H  
ATOM   1026 2HG1 VAL A  66      16.209   9.785   2.057  1.00  0.680          H  
ATOM   1027 3HG1 VAL A  66      15.590   8.124   2.016  1.00  0.680          H  
ATOM   1028 1HG2 VAL A  66      15.463   7.865  -1.075  1.00  0.680          H  
ATOM   1029 2HG2 VAL A  66      14.137   7.383   0.002  1.00  0.680          H  
ATOM   1030 3HG2 VAL A  66      13.839   8.535  -1.317  1.00  0.680          H  
ATOM   1031  N   LEU A  67      11.513  10.030  -0.127  1.00  0.330          N  
ATOM   1032  CA  LEU A  67      10.767  10.436  -1.311  1.00  0.320          C  
ATOM   1033  C   LEU A  67      10.173  11.822  -1.273  1.00  0.330          C  
ATOM   1034  O   LEU A  67       9.685  12.284  -0.241  1.00  0.380          O  
ATOM   1035  CB  LEU A  67       9.635   9.450  -1.537  1.00  0.450          C  
ATOM   1036  CG  LEU A  67      10.047   7.985  -1.777  1.00  0.450          C  
ATOM   1037  CD1 LEU A  67       8.822   7.192  -1.906  1.00  0.450          C  
ATOM   1038  CD2 LEU A  67      10.917   7.839  -2.994  1.00  0.450          C  
ATOM   1039  H   LEU A  67      11.106   9.396   0.541  1.00  0.400          H  
ATOM   1040  HA  LEU A  67      11.446  10.421  -2.160  1.00  0.380          H  
ATOM   1041 1HB  LEU A  67       8.995   9.470  -0.657  1.00  0.540          H  
ATOM   1042 2HB  LEU A  67       9.039   9.794  -2.377  1.00  0.540          H  
ATOM   1043  HG  LEU A  67      10.593   7.611  -0.916  1.00  0.540          H  
ATOM   1044 1HD1 LEU A  67       9.079   6.152  -2.051  1.00  0.540          H  
ATOM   1045 2HD1 LEU A  67       8.252   7.295  -1.034  1.00  0.540          H  
ATOM   1046 3HD1 LEU A  67       8.239   7.532  -2.729  1.00  0.540          H  
ATOM   1047 1HD2 LEU A  67      11.161   6.785  -3.122  1.00  0.540          H  
ATOM   1048 2HD2 LEU A  67      10.406   8.187  -3.866  1.00  0.540          H  
ATOM   1049 3HD2 LEU A  67      11.831   8.402  -2.876  1.00  0.540          H  
ATOM   1050  N   LYS A  68      10.174  12.455  -2.442  1.00  0.310          N  
ATOM   1051  CA  LYS A  68       9.537  13.747  -2.647  1.00  0.330          C  
ATOM   1052  C   LYS A  68       8.485  13.517  -3.696  1.00  0.470          C  
ATOM   1053  O   LYS A  68       8.464  12.447  -4.239  1.00  0.950          O  
ATOM   1054  CB  LYS A  68      10.566  14.797  -3.052  1.00  0.450          C  
ATOM   1055  CG  LYS A  68      11.600  15.045  -1.949  1.00  0.450          C  
ATOM   1056  CD  LYS A  68      12.609  16.118  -2.310  1.00  0.450          C  
ATOM   1057  CE  LYS A  68      13.620  16.306  -1.173  1.00  0.450          C  
ATOM   1058  NZ  LYS A  68      14.642  17.348  -1.486  1.00  0.450          N  
ATOM   1059  H   LYS A  68      10.647  12.011  -3.242  1.00  0.370          H  
ATOM   1060  HA  LYS A  68       9.044  14.063  -1.729  1.00  0.400          H  
ATOM   1061 1HB  LYS A  68      11.091  14.465  -3.949  1.00  0.540          H  
ATOM   1062 2HB  LYS A  68      10.068  15.738  -3.283  1.00  0.540          H  
ATOM   1063 1HG  LYS A  68      11.081  15.332  -1.034  1.00  0.540          H  
ATOM   1064 2HG  LYS A  68      12.136  14.112  -1.754  1.00  0.540          H  
ATOM   1065 1HD  LYS A  68      13.141  15.831  -3.218  1.00  0.540          H  
ATOM   1066 2HD  LYS A  68      12.093  17.063  -2.489  1.00  0.540          H  
ATOM   1067 1HE  LYS A  68      13.085  16.599  -0.269  1.00  0.540          H  
ATOM   1068 2HE  LYS A  68      14.127  15.358  -0.991  1.00  0.540          H  
ATOM   1069 1HZ  LYS A  68      15.283  17.435  -0.709  1.00  0.540          H  
ATOM   1070 2HZ  LYS A  68      15.155  17.084  -2.315  1.00  0.540          H  
ATOM   1071 3HZ  LYS A  68      14.183  18.236  -1.642  1.00  0.540          H  
ATOM   1072  N   THR A  69       7.644  14.484  -3.987  1.00  0.350          N  
ATOM   1073  CA  THR A  69       6.605  14.408  -5.035  1.00  0.320          C  
ATOM   1074  C   THR A  69       5.931  13.039  -5.374  1.00  0.330          C  
ATOM   1075  O   THR A  69       5.950  12.078  -4.603  1.00  0.450          O  
ATOM   1076  CB  THR A  69       7.159  15.066  -6.320  1.00  0.460          C  
ATOM   1077  OG1 THR A  69       6.118  15.186  -7.296  1.00  0.460          O  
ATOM   1078  CG2 THR A  69       8.264  14.265  -6.864  1.00  0.460          C  
ATOM   1079  H   THR A  69       7.715  15.348  -3.464  1.00  0.420          H  
ATOM   1080  HA  THR A  69       5.790  15.013  -4.689  1.00  0.380          H  
ATOM   1081  HB  THR A  69       7.538  16.061  -6.101  1.00  0.550          H  
ATOM   1082  HG1 THR A  69       5.563  15.987  -7.061  1.00  0.550          H  
ATOM   1083 1HG2 THR A  69       8.616  14.719  -7.747  1.00  0.550          H  
ATOM   1084 2HG2 THR A  69       9.079  14.195  -6.170  1.00  0.550          H  
ATOM   1085 3HG2 THR A  69       7.897  13.290  -7.078  1.00  0.550          H  
ATOM   1086  N   THR A  70       5.260  13.004  -6.527  1.00  0.300          N  
ATOM   1087  CA  THR A  70       4.406  11.914  -6.997  1.00  0.330          C  
ATOM   1088  C   THR A  70       5.212  10.707  -7.537  1.00  0.330          C  
ATOM   1089  O   THR A  70       6.415  10.823  -7.740  1.00  0.320          O  
ATOM   1090  CB  THR A  70       3.478  12.524  -8.085  1.00  0.450          C  
ATOM   1091  OG1 THR A  70       4.271  12.954  -9.202  1.00  0.450          O  
ATOM   1092  CG2 THR A  70       2.743  13.745  -7.486  1.00  0.450          C  
ATOM   1093  H   THR A  70       5.325  13.822  -7.124  1.00  0.360          H  
ATOM   1094  HA  THR A  70       3.804  11.589  -6.154  1.00  0.400          H  
ATOM   1095  HB  THR A  70       2.741  11.848  -8.415  1.00  0.540          H  
ATOM   1096  HG1 THR A  70       4.604  12.177  -9.680  1.00  0.540          H  
ATOM   1097 1HG2 THR A  70       2.101  14.187  -8.244  1.00  0.540          H  
ATOM   1098 2HG2 THR A  70       2.137  13.422  -6.644  1.00  0.540          H  
ATOM   1099 3HG2 THR A  70       3.452  14.495  -7.146  1.00  0.540          H  
ATOM   1100  N   PRO A  71       4.597   9.530  -7.817  1.00  0.360          N  
ATOM   1101  CA  PRO A  71       5.276   8.334  -8.308  1.00  0.380          C  
ATOM   1102  C   PRO A  71       6.135   8.607  -9.539  1.00  0.390          C  
ATOM   1103  O   PRO A  71       5.747   9.364 -10.431  1.00  0.430          O  
ATOM   1104  CB  PRO A  71       4.102   7.408  -8.641  1.00  0.570          C  
ATOM   1105  CG  PRO A  71       2.998   7.834  -7.694  1.00  0.570          C  
ATOM   1106  CD  PRO A  71       3.131   9.332  -7.612  1.00  0.570          C  
ATOM   1107  HA  PRO A  71       5.891   7.914  -7.499  1.00  0.460          H  
ATOM   1108 1HB  PRO A  71       3.827   7.516  -9.702  1.00  0.680          H  
ATOM   1109 2HB  PRO A  71       4.403   6.364  -8.497  1.00  0.680          H  
ATOM   1110 1HG  PRO A  71       2.022   7.529  -8.109  1.00  0.680          H  
ATOM   1111 2HG  PRO A  71       3.087   7.329  -6.728  1.00  0.680          H  
ATOM   1112 1HD  PRO A  71       2.554   9.738  -8.442  1.00  0.680          H  
ATOM   1113 2HD  PRO A  71       2.785   9.686  -6.635  1.00  0.680          H  
ATOM   1114  N   VAL A  72       7.318   7.982  -9.547  1.00  0.370          N  
ATOM   1115  CA  VAL A  72       8.403   8.057 -10.535  1.00  0.390          C  
ATOM   1116  C   VAL A  72       9.157   9.344 -10.280  1.00  0.350          C  
ATOM   1117  O   VAL A  72      10.363   9.301 -10.025  1.00  0.330          O  
ATOM   1118  CB  VAL A  72       7.984   7.981 -12.017  1.00  0.540          C  
ATOM   1119  CG1 VAL A  72       9.252   8.200 -12.894  1.00  0.540          C  
ATOM   1120  CG2 VAL A  72       7.372   6.626 -12.320  1.00  0.540          C  
ATOM   1121  H   VAL A  72       7.549   7.445  -8.715  1.00  0.440          H  
ATOM   1122  HA  VAL A  72       9.089   7.228 -10.353  1.00  0.470          H  
ATOM   1123  HB  VAL A  72       7.280   8.770 -12.246  1.00  0.650          H  
ATOM   1124 1HG1 VAL A  72       9.016   8.157 -13.933  1.00  0.650          H  
ATOM   1125 2HG1 VAL A  72       9.696   9.154 -12.692  1.00  0.650          H  
ATOM   1126 3HG1 VAL A  72       9.969   7.419 -12.666  1.00  0.650          H  
ATOM   1127 1HG2 VAL A  72       7.092   6.580 -13.377  1.00  0.650          H  
ATOM   1128 2HG2 VAL A  72       8.095   5.842 -12.102  1.00  0.650          H  
ATOM   1129 3HG2 VAL A  72       6.485   6.486 -11.705  1.00  0.650          H  
ATOM   1130  N   SER A  73       8.419  10.464 -10.248  1.00  0.350          N  
ATOM   1131  CA  SER A  73       8.942  11.802  -9.995  1.00  0.340          C  
ATOM   1132  C   SER A  73       9.651  11.796  -8.661  1.00  0.320          C  
ATOM   1133  O   SER A  73      10.719  12.396  -8.494  1.00  0.330          O  
ATOM   1134  CB  SER A  73       7.801  12.824  -9.932  1.00  0.480          C  
ATOM   1135  OG  SER A  73       7.094  12.942 -11.119  1.00  0.480          O  
ATOM   1136  H   SER A  73       7.420  10.365 -10.457  1.00  0.420          H  
ATOM   1137  HA  SER A  73       9.665  12.070 -10.752  1.00  0.410          H  
ATOM   1138 1HB  SER A  73       7.124  12.584  -9.143  1.00  0.580          H  
ATOM   1139 2HB  SER A  73       8.226  13.774  -9.708  1.00  0.580          H  
ATOM   1140  HG  SER A  73       6.462  13.655 -10.978  1.00  0.580          H  
ATOM   1141  N   ASN A  74       9.134  10.988  -7.743  1.00  0.330          N  
ATOM   1142  CA  ASN A  74       9.644  10.864  -6.401  1.00  0.350          C  
ATOM   1143  C   ASN A  74      11.107  10.485  -6.282  1.00  0.330          C  
ATOM   1144  O   ASN A  74      11.750  10.800  -5.262  1.00  0.360          O  
ATOM   1145  CB  ASN A  74       8.721   9.919  -5.627  1.00  0.480          C  
ATOM   1146  CG  ASN A  74       8.568   8.493  -6.220  1.00  0.480          C  
ATOM   1147  OD1 ASN A  74       8.776   8.223  -7.403  1.00  0.480          O  
ATOM   1148  ND2 ASN A  74       8.169   7.587  -5.397  1.00  0.480          N  
ATOM   1149  H   ASN A  74       8.235  10.548  -7.949  1.00  0.400          H  
ATOM   1150  HA  ASN A  74       9.601  11.845  -5.985  1.00  0.420          H  
ATOM   1151 1HB  ASN A  74       9.071   9.851  -4.619  1.00  0.580          H  
ATOM   1152 2HB  ASN A  74       7.730  10.366  -5.576  1.00  0.580          H  
ATOM   1153 1HD2 ASN A  74       8.036   6.642  -5.695  1.00  0.580          H  
ATOM   1154 2HD2 ASN A  74       7.991   7.845  -4.453  1.00  0.580          H  
ATOM   1155  N   LEU A  75      11.630   9.827  -7.309  1.00  0.300          N  
ATOM   1156  CA  LEU A  75      13.020   9.440  -7.382  1.00  0.320          C  
ATOM   1157  C   LEU A  75      13.687  10.149  -8.575  1.00  0.320          C  
ATOM   1158  O   LEU A  75      14.811  10.651  -8.465  1.00  0.340          O  
ATOM   1159  CB  LEU A  75      13.116   7.920  -7.461  1.00  0.440          C  
ATOM   1160  CG  LEU A  75      12.580   7.120  -6.203  1.00  0.440          C  
ATOM   1161  CD1 LEU A  75      12.532   5.604  -6.469  1.00  0.440          C  
ATOM   1162  CD2 LEU A  75      13.546   7.360  -5.028  1.00  0.440          C  
ATOM   1163  H   LEU A  75      11.033   9.636  -8.115  1.00  0.360          H  
ATOM   1164  HA  LEU A  75      13.527   9.784  -6.488  1.00  0.380          H  
ATOM   1165 1HB  LEU A  75      12.591   7.577  -8.353  1.00  0.530          H  
ATOM   1166 2HB  LEU A  75      14.161   7.698  -7.551  1.00  0.530          H  
ATOM   1167  HG  LEU A  75      11.576   7.455  -5.957  1.00  0.530          H  
ATOM   1168 1HD1 LEU A  75      12.162   5.096  -5.578  1.00  0.530          H  
ATOM   1169 2HD1 LEU A  75      11.861   5.399  -7.301  1.00  0.530          H  
ATOM   1170 3HD1 LEU A  75      13.518   5.228  -6.696  1.00  0.530          H  
ATOM   1171 1HD2 LEU A  75      13.216   6.810  -4.161  1.00  0.530          H  
ATOM   1172 2HD2 LEU A  75      14.540   7.011  -5.304  1.00  0.530          H  
ATOM   1173 3HD2 LEU A  75      13.594   8.414  -4.776  1.00  0.530          H  
ATOM   1174  N   ILE A  76      12.968  10.264  -9.692  1.00  0.320          N  
ATOM   1175  CA  ILE A  76      13.479  10.900 -10.897  1.00  0.400          C  
ATOM   1176  C   ILE A  76      13.841  12.359 -10.719  1.00  0.390          C  
ATOM   1177  O   ILE A  76      14.844  12.790 -11.273  1.00  0.410          O  
ATOM   1178  CB  ILE A  76      12.572  10.657 -12.117  1.00  0.530          C  
ATOM   1179  CG1 ILE A  76      12.619   9.123 -12.513  1.00  0.530          C  
ATOM   1180  CG2 ILE A  76      12.906  11.570 -13.272  1.00  0.530          C  
ATOM   1181  CD1 ILE A  76      14.022   8.535 -12.885  1.00  0.530          C  
ATOM   1182  H   ILE A  76      12.045   9.848  -9.738  1.00  0.380          H  
ATOM   1183  HA  ILE A  76      14.411  10.421 -11.123  1.00  0.480          H  
ATOM   1184  HB  ILE A  76      11.544  10.861 -11.820  1.00  0.630          H  
ATOM   1185 1HG1 ILE A  76      12.220   8.541 -11.686  1.00  0.630          H  
ATOM   1186 2HG1 ILE A  76      11.979   8.986 -13.381  1.00  0.630          H  
ATOM   1187 1HG2 ILE A  76      12.222  11.381 -14.086  1.00  0.630          H  
ATOM   1188 2HG2 ILE A  76      12.805  12.591 -12.966  1.00  0.630          H  
ATOM   1189 3HG2 ILE A  76      13.907  11.402 -13.598  1.00  0.630          H  
ATOM   1190 1HD1 ILE A  76      13.917   7.500 -13.143  1.00  0.630          H  
ATOM   1191 2HD1 ILE A  76      14.429   9.057 -13.715  1.00  0.630          H  
ATOM   1192 3HD1 ILE A  76      14.717   8.597 -12.069  1.00  0.630          H  
ATOM   1193  N   LYS A  77      13.070  13.150  -9.978  1.00  0.400          N  
ATOM   1194  CA  LYS A  77      13.480  14.535  -9.792  1.00  0.420          C  
ATOM   1195  C   LYS A  77      14.848  14.654  -9.098  1.00  0.460          C  
ATOM   1196  O   LYS A  77      15.520  15.689  -9.224  1.00  0.480          O  
ATOM   1197  CB  LYS A  77      12.448  15.348  -9.016  1.00  0.580          C  
ATOM   1198  CG  LYS A  77      11.177  15.685  -9.796  1.00  0.580          C  
ATOM   1199  CD  LYS A  77      10.305  16.676  -9.008  1.00  0.580          C  
ATOM   1200  CE  LYS A  77       8.993  17.007  -9.736  1.00  0.580          C  
ATOM   1201  NZ  LYS A  77       9.204  17.903 -10.925  1.00  0.580          N  
ATOM   1202  H   LYS A  77      12.219  12.804  -9.528  1.00  0.480          H  
ATOM   1203  HA  LYS A  77      13.574  14.990 -10.775  1.00  0.500          H  
ATOM   1204 1HB  LYS A  77      12.133  14.761  -8.149  1.00  0.700          H  
ATOM   1205 2HB  LYS A  77      12.902  16.254  -8.635  1.00  0.700          H  
ATOM   1206 1HG  LYS A  77      11.441  16.103 -10.757  1.00  0.700          H  
ATOM   1207 2HG  LYS A  77      10.615  14.766  -9.967  1.00  0.700          H  
ATOM   1208 1HD  LYS A  77      10.106  16.297  -8.017  1.00  0.700          H  
ATOM   1209 2HD  LYS A  77      10.857  17.606  -8.891  1.00  0.700          H  
ATOM   1210 1HE  LYS A  77       8.543  16.081 -10.080  1.00  0.700          H  
ATOM   1211 2HE  LYS A  77       8.309  17.493  -9.039  1.00  0.700          H  
ATOM   1212 1HZ  LYS A  77       8.323  18.081 -11.381  1.00  0.700          H  
ATOM   1213 2HZ  LYS A  77       9.604  18.781 -10.627  1.00  0.700          H  
ATOM   1214 3HZ  LYS A  77       9.821  17.457 -11.588  1.00  0.700          H  
ATOM   1215  N   GLN A  78      15.264  13.623  -8.337  1.00  0.470          N  
ATOM   1216  CA  GLN A  78      16.555  13.667  -7.680  1.00  0.520          C  
ATOM   1217  C   GLN A  78      17.582  13.263  -8.734  1.00  0.490          C  
ATOM   1218  O   GLN A  78      18.615  13.906  -8.910  1.00  0.510          O  
ATOM   1219  CB  GLN A  78      16.619  12.670  -6.515  1.00  0.710          C  
ATOM   1220  CG  GLN A  78      15.687  12.951  -5.349  1.00  0.710          C  
ATOM   1221  CD  GLN A  78      15.800  11.856  -4.283  1.00  0.710          C  
ATOM   1222  OE1 GLN A  78      16.911  11.570  -3.819  1.00  0.710          O  
ATOM   1223  NE2 GLN A  78      14.685  11.236  -3.910  1.00  0.710          N  
ATOM   1224  H   GLN A  78      14.716  12.767  -8.262  1.00  0.560          H  
ATOM   1225  HA  GLN A  78      16.765  14.677  -7.333  1.00  0.620          H  
ATOM   1226 1HB  GLN A  78      16.399  11.672  -6.876  1.00  0.850          H  
ATOM   1227 2HB  GLN A  78      17.635  12.648  -6.124  1.00  0.850          H  
ATOM   1228 1HG  GLN A  78      15.947  13.907  -4.902  1.00  0.850          H  
ATOM   1229 2HG  GLN A  78      14.657  12.969  -5.716  1.00  0.850          H  
ATOM   1230 1HE2 GLN A  78      14.727  10.511  -3.222  1.00  0.850          H  
ATOM   1231 2HE2 GLN A  78      13.787  11.482  -4.311  1.00  0.850          H  
ATOM   1232  N   ALA A  79      17.240  12.229  -9.515  1.00  0.460          N  
ATOM   1233  CA  ALA A  79      18.111  11.707 -10.569  1.00  0.470          C  
ATOM   1234  C   ALA A  79      18.410  12.787 -11.600  1.00  0.450          C  
ATOM   1235  O   ALA A  79      19.512  12.862 -12.154  1.00  0.480          O  
ATOM   1236  CB  ALA A  79      17.458  10.515 -11.261  1.00  0.650          C  
ATOM   1237  H   ALA A  79      16.361  11.747  -9.318  1.00  0.550          H  
ATOM   1238  HA  ALA A  79      19.047  11.393 -10.113  1.00  0.560          H  
ATOM   1239 1HB  ALA A  79      18.114  10.132 -12.025  1.00  0.780          H  
ATOM   1240 2HB  ALA A  79      17.251   9.734 -10.530  1.00  0.780          H  
ATOM   1241 3HB  ALA A  79      16.538  10.836 -11.718  1.00  0.780          H  
ATOM   1242  N   ALA A  80      17.409  13.640 -11.822  1.00  0.410          N  
ATOM   1243  CA  ALA A  80      17.410  14.725 -12.775  1.00  0.400          C  
ATOM   1244  C   ALA A  80      18.140  15.954 -12.287  1.00  0.400          C  
ATOM   1245  O   ALA A  80      18.234  16.946 -13.026  1.00  0.410          O  
ATOM   1246  CB  ALA A  80      15.992  15.087 -13.086  1.00  0.560          C  
ATOM   1247  H   ALA A  80      16.523  13.458 -11.353  1.00  0.490          H  
ATOM   1248  HA  ALA A  80      17.906  14.373 -13.666  1.00  0.480          H  
ATOM   1249 1HB  ALA A  80      15.961  15.853 -13.826  1.00  0.680          H  
ATOM   1250 2HB  ALA A  80      15.505  14.203 -13.448  1.00  0.680          H  
ATOM   1251 3HB  ALA A  80      15.506  15.431 -12.179  1.00  0.680          H  
ATOM   1252  N   LYS A  81      18.637  15.895 -11.051  1.00  0.430          N  
ATOM   1253  CA  LYS A  81      19.363  16.944 -10.370  1.00  0.470          C  
ATOM   1254  C   LYS A  81      18.622  18.248 -10.157  1.00  0.500          C  
ATOM   1255  O   LYS A  81      19.204  19.323 -10.298  1.00  0.790          O  
ATOM   1256  CB  LYS A  81      20.689  17.231 -11.087  1.00  0.640          C  
ATOM   1257  CG  LYS A  81      21.612  16.013 -11.279  1.00  0.640          C  
ATOM   1258  CD  LYS A  81      22.092  15.443  -9.935  1.00  0.640          C  
ATOM   1259  CE  LYS A  81      23.101  14.326 -10.117  1.00  0.640          C  
ATOM   1260  NZ  LYS A  81      23.502  13.729  -8.805  1.00  0.640          N  
ATOM   1261  H   LYS A  81      18.516  15.035 -10.514  1.00  0.520          H  
ATOM   1262  HA  LYS A  81      19.596  16.570  -9.373  1.00  0.560          H  
ATOM   1263 1HB  LYS A  81      20.492  17.660 -12.070  1.00  0.770          H  
ATOM   1264 2HB  LYS A  81      21.248  17.973 -10.516  1.00  0.770          H  
ATOM   1265 1HG  LYS A  81      21.073  15.230 -11.822  1.00  0.770          H  
ATOM   1266 2HG  LYS A  81      22.474  16.309 -11.873  1.00  0.770          H  
ATOM   1267 1HD  LYS A  81      22.530  16.239  -9.324  1.00  0.770          H  
ATOM   1268 2HD  LYS A  81      21.245  15.024  -9.393  1.00  0.770          H  
ATOM   1269 1HE  LYS A  81      22.665  13.547 -10.745  1.00  0.770          H  
ATOM   1270 2HE  LYS A  81      23.987  14.724 -10.609  1.00  0.770          H  
ATOM   1271 1HZ  LYS A  81      24.176  12.993  -8.955  1.00  0.770          H  
ATOM   1272 2HZ  LYS A  81      23.911  14.446  -8.213  1.00  0.770          H  
ATOM   1273 3HZ  LYS A  81      22.686  13.349  -8.346  1.00  0.770          H  
ATOM   1274  N   LEU A  82      17.366  18.214  -9.719  1.00  0.480          N  
ATOM   1275  CA  LEU A  82      16.691  19.490  -9.478  1.00  0.520          C  
ATOM   1276  C   LEU A  82      17.090  20.027  -8.085  1.00  0.580          C  
ATOM   1277  O   LEU A  82      16.290  20.089  -7.149  1.00  0.730          O  
ATOM   1278  CB  LEU A  82      15.174  19.300  -9.600  1.00  0.710          C  
ATOM   1279  CG  LEU A  82      14.646  18.740 -10.978  1.00  0.710          C  
ATOM   1280  CD1 LEU A  82      13.173  18.595 -10.897  1.00  0.710          C  
ATOM   1281  CD2 LEU A  82      15.017  19.644 -12.122  1.00  0.710          C  
ATOM   1282  H   LEU A  82      16.869  17.325  -9.573  1.00  0.580          H  
ATOM   1283  HA  LEU A  82      17.024  20.214 -10.217  1.00  0.620          H  
ATOM   1284 1HB  LEU A  82      14.861  18.592  -8.831  1.00  0.850          H  
ATOM   1285 2HB  LEU A  82      14.685  20.253  -9.412  1.00  0.850          H  
ATOM   1286  HG  LEU A  82      15.070  17.745 -11.148  1.00  0.850          H  
ATOM   1287 1HD1 LEU A  82      12.797  18.181 -11.828  1.00  0.850          H  
ATOM   1288 2HD1 LEU A  82      12.945  17.945 -10.091  1.00  0.850          H  
ATOM   1289 3HD1 LEU A  82      12.720  19.567 -10.720  1.00  0.850          H  
ATOM   1290 1HD2 LEU A  82      14.627  19.235 -13.037  1.00  0.850          H  
ATOM   1291 2HD2 LEU A  82      14.594  20.635 -11.966  1.00  0.850          H  
ATOM   1292 3HD2 LEU A  82      16.071  19.711 -12.188  1.00  0.850          H  
ATOM   1293  N   GLU A  83      18.368  20.408  -7.974  1.00  0.570          N  
ATOM   1294  CA  GLU A  83      19.043  20.801  -6.727  1.00  0.740          C  
ATOM   1295  C   GLU A  83      19.206  22.296  -6.446  1.00  0.770          C  
ATOM   1296  O   GLU A  83      19.877  22.656  -5.468  1.00  1.400          O  
ATOM   1297  CB  GLU A  83      20.445  20.172  -6.685  1.00  0.970          C  
ATOM   1298  CG  GLU A  83      20.487  18.638  -6.647  1.00  0.970          C  
ATOM   1299  CD  GLU A  83      21.914  18.090  -6.568  1.00  0.970          C  
ATOM   1300  OE1 GLU A  83      22.830  18.876  -6.566  1.00  0.970          O  
ATOM   1301  OE2 GLU A  83      22.081  16.892  -6.515  1.00  0.970          O  
ATOM   1302  H   GLU A  83      18.917  20.346  -8.832  1.00  0.680          H  
ATOM   1303  HA  GLU A  83      18.464  20.384  -5.904  1.00  0.890          H  
ATOM   1304 1HB  GLU A  83      21.002  20.493  -7.567  1.00  1.160          H  
ATOM   1305 2HB  GLU A  83      20.983  20.539  -5.813  1.00  1.160          H  
ATOM   1306 1HG  GLU A  83      19.925  18.293  -5.781  1.00  1.160          H  
ATOM   1307 2HG  GLU A  83      20.003  18.250  -7.535  1.00  1.160          H  
ATOM   1308  N   LYS A  84      18.605  23.146  -7.275  1.00  0.970          N  
ATOM   1309  CA  LYS A  84      18.759  24.600  -7.174  1.00  1.100          C  
ATOM   1310  C   LYS A  84      20.286  24.863  -7.105  1.00  1.250          C  
ATOM   1311  O   LYS A  84      21.061  24.150  -7.769  1.00  1.800          O  
ATOM   1312  CB  LYS A  84      18.049  25.104  -5.904  1.00  1.490          C  
ATOM   1313  CG  LYS A  84      16.531  24.877  -5.893  1.00  1.490          C  
ATOM   1314  CD  LYS A  84      15.853  25.422  -4.607  1.00  1.490          C  
ATOM   1315  CE  LYS A  84      16.142  24.517  -3.374  1.00  1.490          C  
ATOM   1316  NZ  LYS A  84      15.323  24.899  -2.162  1.00  1.490          N  
ATOM   1317  H   LYS A  84      18.076  22.749  -8.037  1.00  1.160          H  
ATOM   1318  HA  LYS A  84      18.352  25.084  -8.062  1.00  1.320          H  
ATOM   1319 1HB  LYS A  84      18.486  24.642  -5.027  1.00  1.790          H  
ATOM   1320 2HB  LYS A  84      18.191  26.177  -5.813  1.00  1.790          H  
ATOM   1321 1HG  LYS A  84      16.090  25.367  -6.760  1.00  1.790          H  
ATOM   1322 2HG  LYS A  84      16.334  23.807  -5.968  1.00  1.790          H  
ATOM   1323 1HD  LYS A  84      16.220  26.428  -4.402  1.00  1.790          H  
ATOM   1324 2HD  LYS A  84      14.775  25.472  -4.760  1.00  1.790          H  
ATOM   1325 1HE  LYS A  84      15.920  23.483  -3.637  1.00  1.790          H  
ATOM   1326 2HE  LYS A  84      17.193  24.596  -3.111  1.00  1.790          H  
ATOM   1327 1HZ  LYS A  84      15.551  24.275  -1.388  1.00  1.790          H  
ATOM   1328 2HZ  LYS A  84      15.519  25.847  -1.885  1.00  1.790          H  
ATOM   1329 3HZ  LYS A  84      14.334  24.816  -2.371  1.00  1.790          H  
ATOM   1330  N   GLY A  85      20.743  25.807  -6.264  1.00  1.280          N  
ATOM   1331  CA  GLY A  85      22.208  26.038  -6.042  1.00  1.770          C  
ATOM   1332  C   GLY A  85      22.827  27.220  -6.818  1.00  1.810          C  
ATOM   1333  O   GLY A  85      22.837  27.242  -8.045  1.00  2.040          O  
ATOM   1334  H   GLY A  85      20.085  26.370  -5.752  1.00  1.540          H  
ATOM   1335 1HA  GLY A  85      22.370  26.196  -4.976  1.00  2.120          H  
ATOM   1336 2HA  GLY A  85      22.746  25.128  -6.289  1.00  2.120          H  
ATOM   1337  N   ALA A  86      23.419  28.185  -6.100  1.00  2.520          N  
ATOM   1338  CA  ALA A  86      23.981  29.400  -6.723  1.00  3.450          C  
ATOM   1339  C   ALA A  86      25.100  29.155  -7.740  1.00  3.880          C  
ATOM   1340  O   ALA A  86      25.222  29.864  -8.739  1.00  4.460          O  
ATOM   1341  CB  ALA A  86      24.521  30.319  -5.642  1.00  4.460          C  
ATOM   1342  H   ALA A  86      23.424  28.106  -5.093  1.00  3.020          H  
ATOM   1343  HA  ALA A  86      23.167  29.905  -7.244  1.00  4.140          H  
ATOM   1344 1HB  ALA A  86      24.887  31.238  -6.100  1.00  5.350          H  
ATOM   1345 2HB  ALA A  86      23.727  30.556  -4.936  1.00  5.350          H  
ATOM   1346 3HB  ALA A  86      25.338  29.826  -5.118  1.00  5.350          H  
ATOM   1347  N   LYS A  87      25.925  28.149  -7.491  1.00  3.990          N  
ATOM   1348  CA  LYS A  87      27.063  27.863  -8.356  1.00  4.750          C  
ATOM   1349  C   LYS A  87      26.718  26.901  -9.485  1.00  4.220          C  
ATOM   1350  O   LYS A  87      27.578  26.553 -10.297  1.00  4.590          O  
ATOM   1351  CB  LYS A  87      28.219  27.307  -7.530  1.00  6.350          C  
ATOM   1352  CG  LYS A  87      28.801  28.305  -6.532  1.00  6.350          C  
ATOM   1353  CD  LYS A  87      29.964  27.700  -5.751  1.00  6.350          C  
ATOM   1354  CE  LYS A  87      30.557  28.702  -4.762  1.00  6.350          C  
ATOM   1355  NZ  LYS A  87      31.675  28.110  -3.970  1.00  6.350          N  
ATOM   1356  H   LYS A  87      25.782  27.582  -6.667  1.00  4.790          H  
ATOM   1357  HA  LYS A  87      27.388  28.800  -8.810  1.00  5.700          H  
ATOM   1358 1HB  LYS A  87      27.879  26.430  -6.979  1.00  7.620          H  
ATOM   1359 2HB  LYS A  87      29.020  26.986  -8.196  1.00  7.620          H  
ATOM   1360 1HG  LYS A  87      29.150  29.186  -7.072  1.00  7.620          H  
ATOM   1361 2HG  LYS A  87      28.023  28.616  -5.837  1.00  7.620          H  
ATOM   1362 1HD  LYS A  87      29.617  26.823  -5.202  1.00  7.620          H  
ATOM   1363 2HD  LYS A  87      30.743  27.387  -6.447  1.00  7.620          H  
ATOM   1364 1HE  LYS A  87      30.932  29.565  -5.311  1.00  7.620          H  
ATOM   1365 2HE  LYS A  87      29.776  29.032  -4.077  1.00  7.620          H  
ATOM   1366 1HZ  LYS A  87      32.038  28.803  -3.330  1.00  7.620          H  
ATOM   1367 2HZ  LYS A  87      31.335  27.315  -3.446  1.00  7.620          H  
ATOM   1368 3HZ  LYS A  87      32.411  27.812  -4.594  1.00  7.620          H  
ATOM   1369  N   ASN A  88      25.456  26.465  -9.538  1.00  3.760          N  
ATOM   1370  CA  ASN A  88      24.995  25.504 -10.528  1.00  3.650          C  
ATOM   1371  C   ASN A  88      24.295  26.215 -11.671  1.00  2.730          C  
ATOM   1372  O   ASN A  88      23.622  25.598 -12.492  1.00  3.060          O  
ATOM   1373  CB  ASN A  88      24.051  24.502  -9.898  1.00  5.150          C  
ATOM   1374  CG  ASN A  88      24.707  23.604  -8.925  1.00  5.150          C  
ATOM   1375  OD1 ASN A  88      25.866  23.186  -9.075  1.00  5.150          O  
ATOM   1376  ND2 ASN A  88      23.971  23.275  -7.902  1.00  5.150          N  
ATOM   1377  H   ASN A  88      24.757  26.816  -8.874  1.00  4.510          H  
ATOM   1378  HA  ASN A  88      25.856  24.977 -10.939  1.00  4.380          H  
ATOM   1379 1HB  ASN A  88      23.251  25.039  -9.382  1.00  6.180          H  
ATOM   1380 2HB  ASN A  88      23.581  23.900 -10.663  1.00  6.180          H  
ATOM   1381 1HD2 ASN A  88      24.326  22.660  -7.199  1.00  6.180          H  
ATOM   1382 2HD2 ASN A  88      23.012  23.637  -7.828  1.00  6.180          H  
ATOM   1383  N   ALA A  89      24.463  27.526 -11.742  1.00  2.170          N  
ATOM   1384  CA  ALA A  89      23.828  28.347 -12.762  1.00  1.970          C  
ATOM   1385  C   ALA A  89      24.195  27.905 -14.175  1.00  1.920          C  
ATOM   1386  O   ALA A  89      23.408  28.069 -15.105  1.00  2.140          O  
ATOM   1387  CB  ALA A  89      24.223  29.796 -12.564  1.00  2.840          C  
ATOM   1388  H   ALA A  89      25.021  27.979 -11.028  1.00  2.600          H  
ATOM   1389  HA  ALA A  89      22.749  28.250 -12.646  1.00  2.360          H  
ATOM   1390 1HB  ALA A  89      23.719  30.415 -13.305  1.00  3.410          H  
ATOM   1391 2HB  ALA A  89      23.932  30.116 -11.559  1.00  3.410          H  
ATOM   1392 3HB  ALA A  89      25.301  29.898 -12.678  1.00  3.410          H  
ATOM   1393  N   LYS A  90      25.396  27.359 -14.347  1.00  2.110          N  
ATOM   1394  CA  LYS A  90      25.865  26.933 -15.650  1.00  2.240          C  
ATOM   1395  C   LYS A  90      25.482  25.500 -16.025  1.00  1.800          C  
ATOM   1396  O   LYS A  90      25.887  25.024 -17.089  1.00  2.170          O  
ATOM   1397  CB  LYS A  90      27.381  27.095 -15.724  1.00  3.080          C  
ATOM   1398  CG  LYS A  90      27.854  28.545 -15.654  1.00  3.080          C  
ATOM   1399  CD  LYS A  90      29.375  28.640 -15.753  1.00  3.080          C  
ATOM   1400  CE  LYS A  90      29.850  30.091 -15.698  1.00  3.080          C  
ATOM   1401  NZ  LYS A  90      31.337  30.193 -15.761  1.00  3.080          N  
ATOM   1402  H   LYS A  90      26.020  27.259 -13.558  1.00  2.530          H  
ATOM   1403  HA  LYS A  90      25.416  27.590 -16.395  1.00  2.690          H  
ATOM   1404 1HB  LYS A  90      27.844  26.547 -14.903  1.00  3.700          H  
ATOM   1405 2HB  LYS A  90      27.748  26.665 -16.656  1.00  3.700          H  
ATOM   1406 1HG  LYS A  90      27.404  29.107 -16.473  1.00  3.700          H  
ATOM   1407 2HG  LYS A  90      27.528  28.986 -14.714  1.00  3.700          H  
ATOM   1408 1HD  LYS A  90      29.827  28.087 -14.929  1.00  3.700          H  
ATOM   1409 2HD  LYS A  90      29.705  28.195 -16.692  1.00  3.700          H  
ATOM   1410 1HE  LYS A  90      29.423  30.637 -16.538  1.00  3.700          H  
ATOM   1411 2HE  LYS A  90      29.505  30.544 -14.769  1.00  3.700          H  
ATOM   1412 1HZ  LYS A  90      31.611  31.165 -15.722  1.00  3.700          H  
ATOM   1413 2HZ  LYS A  90      31.745  29.698 -14.979  1.00  3.700          H  
ATOM   1414 3HZ  LYS A  90      31.669  29.786 -16.625  1.00  3.700          H  
ATOM   1415  N   THR A  91      24.753  24.775 -15.173  1.00  1.520          N  
ATOM   1416  CA  THR A  91      24.417  23.422 -15.595  1.00  1.520          C  
ATOM   1417  C   THR A  91      22.957  23.290 -15.956  1.00  1.370          C  
ATOM   1418  O   THR A  91      22.174  24.240 -15.911  1.00  1.820          O  
ATOM   1419  CB  THR A  91      24.812  22.327 -14.586  1.00  2.130          C  
ATOM   1420  OG1 THR A  91      24.672  21.059 -15.248  1.00  2.130          O  
ATOM   1421  CG2 THR A  91      23.936  22.339 -13.338  1.00  2.130          C  
ATOM   1422  H   THR A  91      24.405  25.165 -14.292  1.00  1.820          H  
ATOM   1423  HA  THR A  91      24.975  23.191 -16.498  1.00  1.820          H  
ATOM   1424  HB  THR A  91      25.853  22.469 -14.299  1.00  2.550          H  
ATOM   1425  HG1 THR A  91      25.189  20.395 -14.771  1.00  2.550          H  
ATOM   1426 1HG2 THR A  91      24.252  21.544 -12.666  1.00  2.550          H  
ATOM   1427 2HG2 THR A  91      24.048  23.278 -12.849  1.00  2.550          H  
ATOM   1428 3HG2 THR A  91      22.891  22.188 -13.595  1.00  2.550          H  
ATOM   1429  N   ILE A  92      22.602  22.094 -16.349  1.00  1.310          N  
ATOM   1430  CA  ILE A  92      21.256  21.800 -16.785  1.00  1.540          C  
ATOM   1431  C   ILE A  92      20.631  20.817 -15.865  1.00  1.430          C  
ATOM   1432  O   ILE A  92      21.179  19.747 -15.617  1.00  2.190          O  
ATOM   1433  CB  ILE A  92      21.240  21.255 -18.230  1.00  2.060          C  
ATOM   1434  CG1 ILE A  92      21.807  22.330 -19.189  1.00  2.060          C  
ATOM   1435  CG2 ILE A  92      19.801  20.795 -18.626  1.00  2.060          C  
ATOM   1436  CD1 ILE A  92      22.089  21.834 -20.592  1.00  2.060          C  
ATOM   1437  H   ILE A  92      23.315  21.366 -16.314  1.00  1.570          H  
ATOM   1438  HA  ILE A  92      20.665  22.713 -16.754  1.00  1.850          H  
ATOM   1439  HB  ILE A  92      21.906  20.418 -18.291  1.00  2.480          H  
ATOM   1440 1HG1 ILE A  92      21.100  23.156 -19.246  1.00  2.480          H  
ATOM   1441 2HG1 ILE A  92      22.742  22.706 -18.781  1.00  2.480          H  
ATOM   1442 1HG2 ILE A  92      19.797  20.396 -19.631  1.00  2.480          H  
ATOM   1443 2HG2 ILE A  92      19.448  20.013 -17.949  1.00  2.480          H  
ATOM   1444 3HG2 ILE A  92      19.118  21.643 -18.573  1.00  2.480          H  
ATOM   1445 1HD1 ILE A  92      22.492  22.655 -21.186  1.00  2.480          H  
ATOM   1446 2HD1 ILE A  92      22.820  21.024 -20.553  1.00  2.480          H  
ATOM   1447 3HD1 ILE A  92      21.181  21.476 -21.061  1.00  2.480          H  
ATOM   1448  N   VAL A  93      19.474  21.156 -15.382  1.00  0.850          N  
ATOM   1449  CA  VAL A  93      18.817  20.251 -14.493  1.00  0.780          C  
ATOM   1450  C   VAL A  93      17.550  19.870 -15.183  1.00  0.580          C  
ATOM   1451  O   VAL A  93      17.068  20.613 -16.035  1.00  1.020          O  
ATOM   1452  CB  VAL A  93      18.584  20.923 -13.137  1.00  1.120          C  
ATOM   1453  CG1 VAL A  93      19.932  21.334 -12.541  1.00  1.120          C  
ATOM   1454  CG2 VAL A  93      17.654  22.129 -13.278  1.00  1.120          C  
ATOM   1455  H   VAL A  93      19.069  22.044 -15.641  1.00  1.020          H  
ATOM   1456  HA  VAL A  93      19.419  19.353 -14.341  1.00  0.940          H  
ATOM   1457  HB  VAL A  93      18.162  20.202 -12.467  1.00  1.340          H  
ATOM   1458 1HG1 VAL A  93      19.777  21.775 -11.558  1.00  1.340          H  
ATOM   1459 2HG1 VAL A  93      20.560  20.446 -12.444  1.00  1.340          H  
ATOM   1460 3HG1 VAL A  93      20.424  22.059 -13.188  1.00  1.340          H  
ATOM   1461 1HG2 VAL A  93      17.501  22.579 -12.299  1.00  1.340          H  
ATOM   1462 2HG2 VAL A  93      18.100  22.861 -13.945  1.00  1.340          H  
ATOM   1463 3HG2 VAL A  93      16.691  21.814 -13.680  1.00  1.340          H  
ATOM   1464  N   GLY A  94      16.989  18.748 -14.806  1.00  0.460          N  
ATOM   1465  CA  GLY A  94      15.802  18.283 -15.472  1.00  0.460          C  
ATOM   1466  C   GLY A  94      16.193  17.288 -16.554  1.00  0.440          C  
ATOM   1467  O   GLY A  94      15.582  17.258 -17.627  1.00  0.470          O  
ATOM   1468  H   GLY A  94      17.441  18.195 -14.078  1.00  0.550          H  
ATOM   1469 1HA  GLY A  94      15.150  17.810 -14.749  1.00  0.550          H  
ATOM   1470 2HA  GLY A  94      15.258  19.119 -15.908  1.00  0.550          H  
ATOM   1471  N   LYS A  95      17.277  16.534 -16.306  1.00  0.440          N  
ATOM   1472  CA  LYS A  95      17.701  15.508 -17.264  1.00  0.480          C  
ATOM   1473  C   LYS A  95      18.290  14.281 -16.569  1.00  0.460          C  
ATOM   1474  O   LYS A  95      19.134  14.407 -15.683  1.00  0.440          O  
ATOM   1475  CB  LYS A  95      18.705  16.076 -18.278  1.00  0.660          C  
ATOM   1476  CG  LYS A  95      20.069  16.511 -17.702  1.00  0.660          C  
ATOM   1477  CD  LYS A  95      20.979  17.078 -18.801  1.00  0.660          C  
ATOM   1478  CE  LYS A  95      22.317  17.589 -18.241  1.00  0.660          C  
ATOM   1479  NZ  LYS A  95      23.222  16.490 -17.779  1.00  0.660          N  
ATOM   1480  H   LYS A  95      17.769  16.664 -15.418  1.00  0.530          H  
ATOM   1481  HA  LYS A  95      16.824  15.184 -17.810  1.00  0.580          H  
ATOM   1482 1HB  LYS A  95      18.886  15.328 -19.051  1.00  0.790          H  
ATOM   1483 2HB  LYS A  95      18.260  16.944 -18.768  1.00  0.790          H  
ATOM   1484 1HG  LYS A  95      19.910  17.277 -16.935  1.00  0.790          H  
ATOM   1485 2HG  LYS A  95      20.565  15.664 -17.248  1.00  0.790          H  
ATOM   1486 1HD  LYS A  95      21.178  16.303 -19.538  1.00  0.790          H  
ATOM   1487 2HD  LYS A  95      20.472  17.901 -19.298  1.00  0.790          H  
ATOM   1488 1HE  LYS A  95      22.824  18.165 -19.014  1.00  0.790          H  
ATOM   1489 2HE  LYS A  95      22.112  18.236 -17.398  1.00  0.790          H  
ATOM   1490 1HZ  LYS A  95      24.075  16.894 -17.418  1.00  0.790          H  
ATOM   1491 2HZ  LYS A  95      22.771  15.960 -17.048  1.00  0.790          H  
ATOM   1492 3HZ  LYS A  95      23.445  15.880 -18.549  1.00  0.790          H  
ATOM   1493  N   ILE A  96      17.923  13.093 -17.053  1.00  0.480          N  
ATOM   1494  CA  ILE A  96      18.419  11.825 -16.495  1.00  0.460          C  
ATOM   1495  C   ILE A  96      19.024  10.917 -17.536  1.00  0.450          C  
ATOM   1496  O   ILE A  96      18.775  11.095 -18.722  1.00  0.590          O  
ATOM   1497  CB  ILE A  96      17.284  11.036 -15.811  1.00  0.650          C  
ATOM   1498  CG1 ILE A  96      16.175  10.679 -16.863  1.00  0.650          C  
ATOM   1499  CG2 ILE A  96      16.783  11.794 -14.667  1.00  0.650          C  
ATOM   1500  CD1 ILE A  96      15.080   9.769 -16.375  1.00  0.650          C  
ATOM   1501  H   ILE A  96      17.248  13.090 -17.824  1.00  0.580          H  
ATOM   1502  HA  ILE A  96      19.187  12.048 -15.754  1.00  0.550          H  
ATOM   1503  HB  ILE A  96      17.690  10.088 -15.448  1.00  0.780          H  
ATOM   1504 1HG1 ILE A  96      15.727  11.597 -17.233  1.00  0.780          H  
ATOM   1505 2HG1 ILE A  96      16.647  10.167 -17.689  1.00  0.780          H  
ATOM   1506 1HG2 ILE A  96      16.032  11.246 -14.143  1.00  0.780          H  
ATOM   1507 2HG2 ILE A  96      17.619  11.960 -14.024  1.00  0.780          H  
ATOM   1508 3HG2 ILE A  96      16.388  12.730 -15.005  1.00  0.780          H  
ATOM   1509 1HD1 ILE A  96      14.387   9.563 -17.183  1.00  0.780          H  
ATOM   1510 2HD1 ILE A  96      15.515   8.839 -16.026  1.00  0.780          H  
ATOM   1511 3HD1 ILE A  96      14.546  10.246 -15.578  1.00  0.780          H  
ATOM   1512  N   SER A  97      19.799   9.933 -17.095  1.00  0.470          N  
ATOM   1513  CA  SER A  97      20.338   8.936 -18.018  1.00  0.480          C  
ATOM   1514  C   SER A  97      19.466   7.696 -18.038  1.00  0.450          C  
ATOM   1515  O   SER A  97      18.652   7.483 -17.130  1.00  0.430          O  
ATOM   1516  CB  SER A  97      21.755   8.547 -17.633  1.00  0.670          C  
ATOM   1517  OG  SER A  97      21.784   7.806 -16.434  1.00  0.670          O  
ATOM   1518  H   SER A  97      20.005   9.876 -16.090  1.00  0.560          H  
ATOM   1519  HA  SER A  97      20.347   9.357 -19.019  1.00  0.580          H  
ATOM   1520 1HB  SER A  97      22.204   7.965 -18.437  1.00  0.800          H  
ATOM   1521 2HB  SER A  97      22.350   9.450 -17.516  1.00  0.800          H  
ATOM   1522  HG  SER A  97      22.722   7.720 -16.204  1.00  0.800          H  
ATOM   1523  N   LEU A  98      19.662   6.830 -19.036  1.00  0.510          N  
ATOM   1524  CA  LEU A  98      18.932   5.578 -19.026  1.00  0.520          C  
ATOM   1525  C   LEU A  98      19.352   4.702 -17.874  1.00  0.530          C  
ATOM   1526  O   LEU A  98      18.521   3.973 -17.358  1.00  0.540          O  
ATOM   1527  CB  LEU A  98      19.048   4.806 -20.335  1.00  0.720          C  
ATOM   1528  CG  LEU A  98      18.312   5.390 -21.552  1.00  0.720          C  
ATOM   1529  CD1 LEU A  98      18.692   4.587 -22.774  1.00  0.720          C  
ATOM   1530  CD2 LEU A  98      16.789   5.319 -21.346  1.00  0.720          C  
ATOM   1531  H   LEU A  98      20.317   7.036 -19.783  1.00  0.610          H  
ATOM   1532  HA  LEU A  98      17.888   5.812 -18.867  1.00  0.620          H  
ATOM   1533 1HB  LEU A  98      20.107   4.749 -20.603  1.00  0.870          H  
ATOM   1534 2HB  LEU A  98      18.680   3.794 -20.173  1.00  0.870          H  
ATOM   1535  HG  LEU A  98      18.623   6.429 -21.713  1.00  0.870          H  
ATOM   1536 1HD1 LEU A  98      18.190   4.998 -23.648  1.00  0.870          H  
ATOM   1537 2HD1 LEU A  98      19.774   4.647 -22.922  1.00  0.870          H  
ATOM   1538 3HD1 LEU A  98      18.400   3.548 -22.641  1.00  0.870          H  
ATOM   1539 1HD2 LEU A  98      16.311   5.724 -22.237  1.00  0.870          H  
ATOM   1540 2HD2 LEU A  98      16.482   4.281 -21.205  1.00  0.870          H  
ATOM   1541 3HD2 LEU A  98      16.477   5.899 -20.490  1.00  0.870          H  
ATOM   1542  N   GLN A  99      20.627   4.732 -17.470  1.00  0.560          N  
ATOM   1543  CA  GLN A  99      21.024   3.883 -16.353  1.00  0.600          C  
ATOM   1544  C   GLN A  99      20.317   4.316 -15.081  1.00  0.550          C  
ATOM   1545  O   GLN A  99      19.913   3.466 -14.281  1.00  0.590          O  
ATOM   1546  CB  GLN A  99      22.537   3.879 -16.151  1.00  0.820          C  
ATOM   1547  CG  GLN A  99      23.026   2.959 -15.007  1.00  0.820          C  
ATOM   1548  CD  GLN A  99      22.688   1.478 -15.202  1.00  0.820          C  
ATOM   1549  OE1 GLN A  99      22.834   0.903 -16.287  1.00  0.820          O  
ATOM   1550  NE2 GLN A  99      22.236   0.846 -14.124  1.00  0.820          N  
ATOM   1551  H   GLN A  99      21.292   5.330 -17.940  1.00  0.670          H  
ATOM   1552  HA  GLN A  99      20.717   2.864 -16.577  1.00  0.720          H  
ATOM   1553 1HB  GLN A  99      23.025   3.563 -17.071  1.00  0.990          H  
ATOM   1554 2HB  GLN A  99      22.874   4.892 -15.932  1.00  0.990          H  
ATOM   1555 1HG  GLN A  99      24.108   3.045 -14.937  1.00  0.990          H  
ATOM   1556 2HG  GLN A  99      22.574   3.283 -14.065  1.00  0.990          H  
ATOM   1557 1HE2 GLN A  99      21.998  -0.126 -14.167  1.00  0.990          H  
ATOM   1558 2HE2 GLN A  99      22.132   1.348 -13.253  1.00  0.990          H  
ATOM   1559  N   GLN A 100      20.154   5.626 -14.882  1.00  0.480          N  
ATOM   1560  CA  GLN A 100      19.430   6.068 -13.702  1.00  0.470          C  
ATOM   1561  C   GLN A 100      17.989   5.604 -13.798  1.00  0.440          C  
ATOM   1562  O   GLN A 100      17.416   5.123 -12.814  1.00  0.460          O  
ATOM   1563  CB  GLN A 100      19.451   7.587 -13.578  1.00  0.660          C  
ATOM   1564  CG  GLN A 100      20.782   8.193 -13.210  1.00  0.660          C  
ATOM   1565  CD  GLN A 100      20.695   9.682 -13.274  1.00  0.660          C  
ATOM   1566  OE1 GLN A 100      20.337  10.256 -14.311  1.00  0.660          O  
ATOM   1567  NE2 GLN A 100      20.974  10.350 -12.166  1.00  0.660          N  
ATOM   1568  H   GLN A 100      20.554   6.299 -15.536  1.00  0.580          H  
ATOM   1569  HA  GLN A 100      19.883   5.620 -12.816  1.00  0.560          H  
ATOM   1570 1HB  GLN A 100      19.141   8.022 -14.530  1.00  0.790          H  
ATOM   1571 2HB  GLN A 100      18.723   7.895 -12.834  1.00  0.790          H  
ATOM   1572 1HG  GLN A 100      21.030   7.903 -12.189  1.00  0.790          H  
ATOM   1573 2HG  GLN A 100      21.547   7.847 -13.894  1.00  0.790          H  
ATOM   1574 1HE2 GLN A 100      20.847  11.371 -12.162  1.00  0.790          H  
ATOM   1575 2HE2 GLN A 100      21.245   9.868 -11.334  1.00  0.790          H  
ATOM   1576  N   ALA A 101      17.406   5.727 -15.002  1.00  0.420          N  
ATOM   1577  CA  ALA A 101      16.042   5.297 -15.213  1.00  0.430          C  
ATOM   1578  C   ALA A 101      15.926   3.807 -14.939  1.00  0.480          C  
ATOM   1579  O   ALA A 101      14.936   3.393 -14.351  1.00  0.490          O  
ATOM   1580  CB  ALA A 101      15.574   5.615 -16.630  1.00  0.600          C  
ATOM   1581  H   ALA A 101      17.916   6.167 -15.774  1.00  0.500          H  
ATOM   1582  HA  ALA A 101      15.410   5.828 -14.504  1.00  0.520          H  
ATOM   1583 1HB  ALA A 101      14.540   5.303 -16.756  1.00  0.720          H  
ATOM   1584 2HB  ALA A 101      15.656   6.679 -16.811  1.00  0.720          H  
ATOM   1585 3HB  ALA A 101      16.199   5.087 -17.335  1.00  0.720          H  
ATOM   1586  N   LYS A 102      16.943   3.007 -15.335  1.00  0.520          N  
ATOM   1587  CA  LYS A 102      16.942   1.562 -15.104  1.00  0.580          C  
ATOM   1588  C   LYS A 102      16.901   1.238 -13.644  1.00  0.570          C  
ATOM   1589  O   LYS A 102      16.137   0.373 -13.244  1.00  0.610          O  
ATOM   1590  CB  LYS A 102      18.169   0.834 -15.687  1.00  0.790          C  
ATOM   1591  CG  LYS A 102      18.213   0.669 -17.188  1.00  0.790          C  
ATOM   1592  CD  LYS A 102      19.486  -0.018 -17.653  1.00  0.790          C  
ATOM   1593  CE  LYS A 102      19.501  -0.174 -19.169  1.00  0.790          C  
ATOM   1594  NZ  LYS A 102      20.789  -0.757 -19.668  1.00  0.790          N  
ATOM   1595  H   LYS A 102      17.704   3.427 -15.863  1.00  0.620          H  
ATOM   1596  HA  LYS A 102      16.060   1.142 -15.573  1.00  0.700          H  
ATOM   1597 1HB  LYS A 102      19.069   1.362 -15.393  1.00  0.950          H  
ATOM   1598 2HB  LYS A 102      18.228  -0.162 -15.247  1.00  0.950          H  
ATOM   1599 1HG  LYS A 102      17.359   0.064 -17.485  1.00  0.950          H  
ATOM   1600 2HG  LYS A 102      18.151   1.623 -17.673  1.00  0.950          H  
ATOM   1601 1HD  LYS A 102      20.352   0.570 -17.349  1.00  0.950          H  
ATOM   1602 2HD  LYS A 102      19.559  -1.001 -17.192  1.00  0.950          H  
ATOM   1603 1HE  LYS A 102      18.681  -0.834 -19.456  1.00  0.950          H  
ATOM   1604 2HE  LYS A 102      19.348   0.803 -19.633  1.00  0.950          H  
ATOM   1605 1HZ  LYS A 102      20.747  -0.852 -20.672  1.00  0.950          H  
ATOM   1606 2HZ  LYS A 102      21.565  -0.147 -19.427  1.00  0.950          H  
ATOM   1607 3HZ  LYS A 102      20.936  -1.665 -19.252  1.00  0.950          H  
ATOM   1608  N   GLU A 103      17.685   1.926 -12.821  1.00  0.550          N  
ATOM   1609  CA  GLU A 103      17.654   1.605 -11.401  1.00  0.560          C  
ATOM   1610  C   GLU A 103      16.267   1.864 -10.810  1.00  0.510          C  
ATOM   1611  O   GLU A 103      15.744   1.043 -10.040  1.00  0.550          O  
ATOM   1612  CB  GLU A 103      18.715   2.415 -10.652  1.00  0.780          C  
ATOM   1613  CG  GLU A 103      20.158   1.989 -10.957  1.00  0.780          C  
ATOM   1614  CD  GLU A 103      21.196   2.843 -10.273  1.00  0.780          C  
ATOM   1615  OE1 GLU A 103      20.834   3.860  -9.733  1.00  0.780          O  
ATOM   1616  OE2 GLU A 103      22.349   2.473 -10.288  1.00  0.780          O  
ATOM   1617  H   GLU A 103      18.348   2.613 -13.205  1.00  0.660          H  
ATOM   1618  HA  GLU A 103      17.883   0.545 -11.284  1.00  0.670          H  
ATOM   1619 1HB  GLU A 103      18.615   3.470 -10.922  1.00  0.940          H  
ATOM   1620 2HB  GLU A 103      18.549   2.332  -9.580  1.00  0.940          H  
ATOM   1621 1HG  GLU A 103      20.290   0.952 -10.648  1.00  0.940          H  
ATOM   1622 2HG  GLU A 103      20.310   2.037 -12.035  1.00  0.940          H  
ATOM   1623  N   ILE A 104      15.641   2.966 -11.231  1.00  0.450          N  
ATOM   1624  CA  ILE A 104      14.316   3.314 -10.737  1.00  0.450          C  
ATOM   1625  C   ILE A 104      13.309   2.311 -11.275  1.00  0.470          C  
ATOM   1626  O   ILE A 104      12.393   1.881 -10.568  1.00  0.520          O  
ATOM   1627  CB  ILE A 104      13.898   4.738 -11.154  1.00  0.630          C  
ATOM   1628  CG1 ILE A 104      14.915   5.779 -10.603  1.00  0.630          C  
ATOM   1629  CG2 ILE A 104      12.434   5.071 -10.706  1.00  0.630          C  
ATOM   1630  CD1 ILE A 104      15.206   5.716  -9.171  1.00  0.630          C  
ATOM   1631  H   ILE A 104      16.149   3.605 -11.856  1.00  0.540          H  
ATOM   1632  HA  ILE A 104      14.301   3.227  -9.655  1.00  0.540          H  
ATOM   1633  HB  ILE A 104      13.958   4.799 -12.233  1.00  0.760          H  
ATOM   1634 1HG1 ILE A 104      15.837   5.704 -11.143  1.00  0.760          H  
ATOM   1635 2HG1 ILE A 104      14.493   6.751 -10.772  1.00  0.760          H  
ATOM   1636 1HG2 ILE A 104      12.173   6.072 -11.044  1.00  0.760          H  
ATOM   1637 2HG2 ILE A 104      11.736   4.361 -11.140  1.00  0.760          H  
ATOM   1638 3HG2 ILE A 104      12.354   5.022  -9.628  1.00  0.760          H  
ATOM   1639 1HD1 ILE A 104      15.888   6.525  -8.907  1.00  0.760          H  
ATOM   1640 2HD1 ILE A 104      14.311   5.813  -8.652  1.00  0.760          H  
ATOM   1641 3HD1 ILE A 104      15.674   4.772  -8.912  1.00  0.760          H  
ATOM   1642  N   ALA A 105      13.451   1.988 -12.551  1.00  0.480          N  
ATOM   1643  CA  ALA A 105      12.605   1.056 -13.254  1.00  0.550          C  
ATOM   1644  C   ALA A 105      12.657  -0.334 -12.617  1.00  0.550          C  
ATOM   1645  O   ALA A 105      11.612  -0.944 -12.384  1.00  0.600          O  
ATOM   1646  CB  ALA A 105      13.070   1.018 -14.703  1.00  0.740          C  
ATOM   1647  H   ALA A 105      14.203   2.420 -13.077  1.00  0.580          H  
ATOM   1648  HA  ALA A 105      11.577   1.408 -13.204  1.00  0.660          H  
ATOM   1649 1HB  ALA A 105      12.509   0.383 -15.278  1.00  0.890          H  
ATOM   1650 2HB  ALA A 105      13.009   2.015 -15.128  1.00  0.890          H  
ATOM   1651 3HB  ALA A 105      14.078   0.680 -14.725  1.00  0.890          H  
ATOM   1652  N   GLN A 106      13.854  -0.784 -12.225  1.00  0.520          N  
ATOM   1653  CA  GLN A 106      14.035  -2.076 -11.573  1.00  0.560          C  
ATOM   1654  C   GLN A 106      13.325  -2.101 -10.232  1.00  0.560          C  
ATOM   1655  O   GLN A 106      12.725  -3.106  -9.850  1.00  0.600          O  
ATOM   1656  CB  GLN A 106      15.523  -2.381 -11.409  1.00  0.770          C  
ATOM   1657  CG  GLN A 106      16.246  -2.701 -12.719  1.00  0.770          C  
ATOM   1658  CD  GLN A 106      17.750  -2.721 -12.550  1.00  0.770          C  
ATOM   1659  OE1 GLN A 106      18.265  -2.213 -11.548  1.00  0.770          O  
ATOM   1660  NE2 GLN A 106      18.469  -3.301 -13.507  1.00  0.770          N  
ATOM   1661  H   GLN A 106      14.678  -0.235 -12.452  1.00  0.620          H  
ATOM   1662  HA  GLN A 106      13.600  -2.833 -12.202  1.00  0.670          H  
ATOM   1663 1HB  GLN A 106      16.013  -1.514 -10.960  1.00  0.920          H  
ATOM   1664 2HB  GLN A 106      15.652  -3.221 -10.730  1.00  0.920          H  
ATOM   1665 1HG  GLN A 106      15.933  -3.692 -13.046  1.00  0.920          H  
ATOM   1666 2HG  GLN A 106      15.986  -1.980 -13.470  1.00  0.920          H  
ATOM   1667 1HE2 GLN A 106      19.466  -3.334 -13.428  1.00  0.920          H  
ATOM   1668 2HE2 GLN A 106      18.028  -3.719 -14.301  1.00  0.920          H  
ATOM   1669  N   TYR A 107      13.389  -0.988  -9.507  1.00  0.560          N  
ATOM   1670  CA  TYR A 107      12.682  -0.863  -8.245  1.00  0.620          C  
ATOM   1671  C   TYR A 107      11.187  -1.088  -8.516  1.00  0.640          C  
ATOM   1672  O   TYR A 107      10.531  -1.913  -7.877  1.00  0.700          O  
ATOM   1673  CB  TYR A 107      12.970   0.519  -7.635  1.00  0.840          C  
ATOM   1674  CG  TYR A 107      12.326   0.833  -6.324  1.00  0.840          C  
ATOM   1675  CD1 TYR A 107      12.896   0.354  -5.164  1.00  0.840          C  
ATOM   1676  CD2 TYR A 107      11.186   1.629  -6.270  1.00  0.840          C  
ATOM   1677  CE1 TYR A 107      12.344   0.659  -3.949  1.00  0.840          C  
ATOM   1678  CE2 TYR A 107      10.629   1.936  -5.043  1.00  0.840          C  
ATOM   1679  CZ  TYR A 107      11.212   1.451  -3.885  1.00  0.840          C  
ATOM   1680  OH  TYR A 107      10.683   1.752  -2.661  1.00  0.840          O  
ATOM   1681  H   TYR A 107      13.990  -0.219  -9.829  1.00  0.670          H  
ATOM   1682  HA  TYR A 107      13.027  -1.640  -7.564  1.00  0.740          H  
ATOM   1683 1HB  TYR A 107      14.048   0.633  -7.519  1.00  1.010          H  
ATOM   1684 2HB  TYR A 107      12.658   1.277  -8.318  1.00  1.010          H  
ATOM   1685  HD1 TYR A 107      13.793  -0.263  -5.213  1.00  1.010          H  
ATOM   1686  HD2 TYR A 107      10.738   2.012  -7.189  1.00  1.010          H  
ATOM   1687  HE1 TYR A 107      12.801   0.282  -3.034  1.00  1.010          H  
ATOM   1688  HE2 TYR A 107       9.737   2.561  -4.985  1.00  1.010          H  
ATOM   1689  HH  TYR A 107      11.221   1.352  -1.974  1.00  1.010          H  
ATOM   1690  N   LYS A 108      10.651  -0.383  -9.524  1.00  0.640          N  
ATOM   1691  CA  LYS A 108       9.243  -0.522  -9.898  1.00  0.740          C  
ATOM   1692  C   LYS A 108       8.871  -1.946 -10.335  1.00  0.760          C  
ATOM   1693  O   LYS A 108       7.796  -2.441  -9.972  1.00  0.840          O  
ATOM   1694  CB  LYS A 108       8.864   0.465 -11.015  1.00  1.000          C  
ATOM   1695  CG  LYS A 108       8.807   1.969 -10.620  1.00  1.000          C  
ATOM   1696  CD  LYS A 108       7.658   2.293  -9.630  1.00  1.000          C  
ATOM   1697  CE  LYS A 108       6.260   2.125 -10.266  1.00  1.000          C  
ATOM   1698  NZ  LYS A 108       5.177   2.502  -9.318  1.00  1.000          N  
ATOM   1699  H   LYS A 108      11.244   0.293 -10.016  1.00  0.770          H  
ATOM   1700  HA  LYS A 108       8.646  -0.305  -9.018  1.00  0.890          H  
ATOM   1701 1HB  LYS A 108       9.603   0.392 -11.804  1.00  1.200          H  
ATOM   1702 2HB  LYS A 108       7.925   0.170 -11.455  1.00  1.200          H  
ATOM   1703 1HG  LYS A 108       9.757   2.240 -10.151  1.00  1.200          H  
ATOM   1704 2HG  LYS A 108       8.690   2.573 -11.521  1.00  1.200          H  
ATOM   1705 1HD  LYS A 108       7.725   1.682  -8.734  1.00  1.200          H  
ATOM   1706 2HD  LYS A 108       7.762   3.334  -9.325  1.00  1.200          H  
ATOM   1707 1HE  LYS A 108       6.193   2.753 -11.153  1.00  1.200          H  
ATOM   1708 2HE  LYS A 108       6.107   1.087 -10.552  1.00  1.200          H  
ATOM   1709 1HZ  LYS A 108       4.278   2.380  -9.767  1.00  1.200          H  
ATOM   1710 2HZ  LYS A 108       5.226   1.911  -8.495  1.00  1.200          H  
ATOM   1711 3HZ  LYS A 108       5.286   3.466  -9.046  1.00  1.200          H  
ATOM   1712  N   LEU A 109       9.789  -2.656 -11.013  1.00  0.760          N  
ATOM   1713  CA  LEU A 109       9.505  -4.017 -11.480  1.00  0.850          C  
ATOM   1714  C   LEU A 109       9.099  -4.919 -10.331  1.00  0.870          C  
ATOM   1715  O   LEU A 109       8.292  -5.839 -10.523  1.00  1.200          O  
ATOM   1716  CB  LEU A 109      10.733  -4.725 -12.123  1.00  1.150          C  
ATOM   1717  CG  LEU A 109      11.293  -4.247 -13.489  1.00  1.150          C  
ATOM   1718  CD1 LEU A 109      12.577  -5.022 -13.810  1.00  1.150          C  
ATOM   1719  CD2 LEU A 109      10.323  -4.500 -14.553  1.00  1.150          C  
ATOM   1720  H   LEU A 109      10.647  -2.173 -11.303  1.00  0.910          H  
ATOM   1721  HA  LEU A 109       8.696  -3.982 -12.191  1.00  1.020          H  
ATOM   1722 1HB  LEU A 109      11.551  -4.674 -11.410  1.00  1.380          H  
ATOM   1723 2HB  LEU A 109      10.474  -5.780 -12.247  1.00  1.380          H  
ATOM   1724  HG  LEU A 109      11.519  -3.192 -13.438  1.00  1.380          H  
ATOM   1725 1HD1 LEU A 109      12.979  -4.697 -14.753  1.00  1.380          H  
ATOM   1726 2HD1 LEU A 109      13.316  -4.867 -13.037  1.00  1.380          H  
ATOM   1727 3HD1 LEU A 109      12.343  -6.086 -13.868  1.00  1.380          H  
ATOM   1728 1HD2 LEU A 109      10.735  -4.168 -15.475  1.00  1.380          H  
ATOM   1729 2HD2 LEU A 109      10.115  -5.557 -14.611  1.00  1.380          H  
ATOM   1730 3HD2 LEU A 109       9.423  -3.959 -14.349  1.00  1.380          H  
ATOM   1731  N   VAL A 110       9.644  -4.683  -9.131  1.00  0.760          N  
ATOM   1732  CA  VAL A 110       9.359  -5.540  -7.994  1.00  0.870          C  
ATOM   1733  C   VAL A 110       7.886  -5.503  -7.611  1.00  0.970          C  
ATOM   1734  O   VAL A 110       7.295  -6.546  -7.351  1.00  1.260          O  
ATOM   1735  CB  VAL A 110      10.223  -5.126  -6.783  1.00  1.170          C  
ATOM   1736  CG1 VAL A 110       9.800  -5.896  -5.519  1.00  1.170          C  
ATOM   1737  CG2 VAL A 110      11.690  -5.380  -7.115  1.00  1.170          C  
ATOM   1738  H   VAL A 110      10.264  -3.876  -8.984  1.00  0.910          H  
ATOM   1739  HA  VAL A 110       9.619  -6.562  -8.267  1.00  1.040          H  
ATOM   1740  HB  VAL A 110      10.075  -4.063  -6.582  1.00  1.410          H  
ATOM   1741 1HG1 VAL A 110      10.421  -5.580  -4.683  1.00  1.410          H  
ATOM   1742 2HG1 VAL A 110       8.755  -5.692  -5.276  1.00  1.410          H  
ATOM   1743 3HG1 VAL A 110       9.929  -6.965  -5.683  1.00  1.410          H  
ATOM   1744 1HG2 VAL A 110      12.313  -5.075  -6.276  1.00  1.410          H  
ATOM   1745 2HG2 VAL A 110      11.839  -6.438  -7.314  1.00  1.410          H  
ATOM   1746 3HG2 VAL A 110      11.968  -4.802  -7.999  1.00  1.410          H  
ATOM   1747  N   ASP A 111       7.296  -4.309  -7.554  1.00  0.940          N  
ATOM   1748  CA  ASP A 111       5.881  -4.169  -7.201  1.00  1.200          C  
ATOM   1749  C   ASP A 111       4.961  -4.520  -8.365  1.00  0.950          C  
ATOM   1750  O   ASP A 111       3.825  -4.954  -8.167  1.00  0.980          O  
ATOM   1751  CB  ASP A 111       5.565  -2.754  -6.709  1.00  1.580          C  
ATOM   1752  CG  ASP A 111       6.139  -2.416  -5.304  1.00  1.580          C  
ATOM   1753  OD1 ASP A 111       6.485  -3.308  -4.557  1.00  1.580          O  
ATOM   1754  OD2 ASP A 111       6.169  -1.252  -4.949  1.00  1.580          O  
ATOM   1755  H   ASP A 111       7.843  -3.483  -7.773  1.00  1.130          H  
ATOM   1756  HA  ASP A 111       5.666  -4.863  -6.390  1.00  1.440          H  
ATOM   1757 1HB  ASP A 111       5.967  -2.036  -7.429  1.00  1.890          H  
ATOM   1758 2HB  ASP A 111       4.484  -2.619  -6.687  1.00  1.890          H  
ATOM   1759  N   LEU A 112       5.455  -4.316  -9.582  1.00  0.820          N  
ATOM   1760  CA  LEU A 112       4.712  -4.606 -10.798  1.00  0.770          C  
ATOM   1761  C   LEU A 112       4.664  -6.100 -11.128  1.00  0.750          C  
ATOM   1762  O   LEU A 112       3.720  -6.555 -11.768  1.00  1.210          O  
ATOM   1763  CB  LEU A 112       5.401  -3.914 -11.986  1.00  1.100          C  
ATOM   1764  CG  LEU A 112       5.421  -2.369 -12.047  1.00  1.100          C  
ATOM   1765  CD1 LEU A 112       6.415  -1.945 -13.131  1.00  1.100          C  
ATOM   1766  CD2 LEU A 112       4.047  -1.841 -12.384  1.00  1.100          C  
ATOM   1767  H   LEU A 112       6.380  -3.883  -9.673  1.00  0.980          H  
ATOM   1768  HA  LEU A 112       3.693  -4.248 -10.674  1.00  0.920          H  
ATOM   1769 1HB  LEU A 112       6.423  -4.249 -12.005  1.00  1.320          H  
ATOM   1770 2HB  LEU A 112       4.918  -4.265 -12.894  1.00  1.320          H  
ATOM   1771  HG  LEU A 112       5.733  -1.961 -11.095  1.00  1.320          H  
ATOM   1772 1HD1 LEU A 112       6.442  -0.864 -13.181  1.00  1.320          H  
ATOM   1773 2HD1 LEU A 112       7.399  -2.304 -12.896  1.00  1.320          H  
ATOM   1774 3HD1 LEU A 112       6.109  -2.350 -14.087  1.00  1.320          H  
ATOM   1775 1HD2 LEU A 112       4.084  -0.753 -12.438  1.00  1.320          H  
ATOM   1776 2HD2 LEU A 112       3.728  -2.240 -13.348  1.00  1.320          H  
ATOM   1777 3HD2 LEU A 112       3.337  -2.138 -11.617  1.00  1.320          H  
ATOM   1778  N   ASN A 113       5.702  -6.862 -10.710  1.00  1.400          N  
ATOM   1779  CA  ASN A 113       5.914  -8.265 -11.074  1.00  1.720          C  
ATOM   1780  C   ASN A 113       6.110  -8.329 -12.586  1.00  1.390          C  
ATOM   1781  O   ASN A 113       5.736  -9.297 -13.250  1.00  1.480          O  
ATOM   1782  CB  ASN A 113       4.747  -9.153 -10.654  1.00  2.280          C  
ATOM   1783  CG  ASN A 113       4.524  -9.178  -9.179  1.00  2.280          C  
ATOM   1784  OD1 ASN A 113       5.451  -9.385  -8.386  1.00  2.280          O  
ATOM   1785  ND2 ASN A 113       3.292  -8.970  -8.784  1.00  2.280          N  
ATOM   1786  H   ASN A 113       6.462  -6.428 -10.182  1.00  1.680          H  
ATOM   1787  HA  ASN A 113       6.834  -8.617 -10.602  1.00  2.060          H  
ATOM   1788 1HB  ASN A 113       3.831  -8.856 -11.147  1.00  2.740          H  
ATOM   1789 2HB  ASN A 113       4.956 -10.172 -10.976  1.00  2.740          H  
ATOM   1790 1HD2 ASN A 113       3.074  -8.968  -7.808  1.00  2.740          H  
ATOM   1791 2HD2 ASN A 113       2.574  -8.800  -9.460  1.00  2.740          H  
ATOM   1792  N   ALA A 114       6.681  -7.255 -13.128  1.00  1.130          N  
ATOM   1793  CA  ALA A 114       6.966  -7.155 -14.539  1.00  0.930          C  
ATOM   1794  C   ALA A 114       8.311  -7.808 -14.684  1.00  0.880          C  
ATOM   1795  O   ALA A 114       9.127  -7.709 -13.775  1.00  1.030          O  
ATOM   1796  CB  ALA A 114       6.921  -5.708 -15.003  1.00  1.380          C  
ATOM   1797  H   ALA A 114       7.035  -6.545 -12.480  1.00  1.360          H  
ATOM   1798  HA  ALA A 114       6.240  -7.740 -15.105  1.00  1.120          H  
ATOM   1799 1HB  ALA A 114       7.170  -5.646 -16.061  1.00  1.660          H  
ATOM   1800 2HB  ALA A 114       5.919  -5.314 -14.843  1.00  1.660          H  
ATOM   1801 3HB  ALA A 114       7.612  -5.140 -14.433  1.00  1.660          H  
ATOM   1802  N   ASN A 115       8.576  -8.472 -15.794  1.00  0.930          N  
ATOM   1803  CA  ASN A 115       9.869  -9.128 -15.932  1.00  1.130          C  
ATOM   1804  C   ASN A 115      10.812  -8.467 -16.908  1.00  0.880          C  
ATOM   1805  O   ASN A 115      11.876  -9.005 -17.209  1.00  1.010          O  
ATOM   1806  CB  ASN A 115       9.634 -10.554 -16.361  1.00  1.500          C  
ATOM   1807  CG  ASN A 115       8.979 -10.603 -17.720  1.00  1.500          C  
ATOM   1808  OD1 ASN A 115       8.637  -9.546 -18.303  1.00  1.500          O  
ATOM   1809  ND2 ASN A 115       8.787 -11.789 -18.235  1.00  1.500          N  
ATOM   1810  H   ASN A 115       7.889  -8.552 -16.536  1.00  1.120          H  
ATOM   1811  HA  ASN A 115      10.364  -9.128 -14.960  1.00  1.360          H  
ATOM   1812 1HB  ASN A 115      10.583 -11.091 -16.401  1.00  1.800          H  
ATOM   1813 2HB  ASN A 115       8.995 -11.057 -15.635  1.00  1.800          H  
ATOM   1814 1HD2 ASN A 115       8.355 -11.881 -19.132  1.00  1.800          H  
ATOM   1815 2HD2 ASN A 115       9.073 -12.605 -17.732  1.00  1.800          H  
ATOM   1816  N   THR A 116      10.428  -7.318 -17.408  1.00  0.700          N  
ATOM   1817  CA  THR A 116      11.228  -6.663 -18.412  1.00  0.810          C  
ATOM   1818  C   THR A 116      11.590  -5.249 -18.005  1.00  0.750          C  
ATOM   1819  O   THR A 116      10.701  -4.405 -17.834  1.00  0.660          O  
ATOM   1820  CB  THR A 116      10.431  -6.700 -19.741  1.00  1.090          C  
ATOM   1821  OG1 THR A 116      10.173  -8.069 -20.105  1.00  1.090          O  
ATOM   1822  CG2 THR A 116      11.180  -6.052 -20.844  1.00  1.090          C  
ATOM   1823  H   THR A 116       9.558  -6.920 -17.094  1.00  0.840          H  
ATOM   1824  HA  THR A 116      12.154  -7.221 -18.547  1.00  0.970          H  
ATOM   1825  HB  THR A 116       9.481  -6.187 -19.602  1.00  1.310          H  
ATOM   1826  HG1 THR A 116       9.593  -8.496 -19.438  1.00  1.310          H  
ATOM   1827 1HG2 THR A 116      10.593  -6.099 -21.758  1.00  1.310          H  
ATOM   1828 2HG2 THR A 116      11.363  -5.042 -20.599  1.00  1.310          H  
ATOM   1829 3HG2 THR A 116      12.128  -6.568 -20.996  1.00  1.310          H  
ATOM   1830  N   VAL A 117      12.895  -4.968 -17.917  1.00  0.850          N  
ATOM   1831  CA  VAL A 117      13.316  -3.636 -17.510  1.00  0.850          C  
ATOM   1832  C   VAL A 117      12.926  -2.633 -18.561  1.00  0.790          C  
ATOM   1833  O   VAL A 117      12.677  -1.492 -18.220  1.00  0.780          O  
ATOM   1834  CB  VAL A 117      14.821  -3.525 -17.171  1.00  1.190          C  
ATOM   1835  CG1 VAL A 117      15.700  -3.535 -18.434  1.00  1.190          C  
ATOM   1836  CG2 VAL A 117      15.046  -2.218 -16.328  1.00  1.190          C  
ATOM   1837  H   VAL A 117      13.565  -5.706 -18.105  1.00  1.020          H  
ATOM   1838  HA  VAL A 117      12.779  -3.374 -16.601  1.00  1.020          H  
ATOM   1839  HB  VAL A 117      15.105  -4.392 -16.577  1.00  1.430          H  
ATOM   1840 1HG1 VAL A 117      16.747  -3.478 -18.143  1.00  1.430          H  
ATOM   1841 2HG1 VAL A 117      15.534  -4.455 -18.996  1.00  1.430          H  
ATOM   1842 3HG1 VAL A 117      15.472  -2.681 -19.070  1.00  1.430          H  
ATOM   1843 1HG2 VAL A 117      16.095  -2.139 -16.046  1.00  1.430          H  
ATOM   1844 2HG2 VAL A 117      14.776  -1.350 -16.903  1.00  1.430          H  
ATOM   1845 3HG2 VAL A 117      14.431  -2.254 -15.426  1.00  1.430          H  
ATOM   1846  N   GLU A 118      12.888  -3.030 -19.830  1.00  0.830          N  
ATOM   1847  CA  GLU A 118      12.480  -2.118 -20.876  1.00  0.800          C  
ATOM   1848  C   GLU A 118      11.050  -1.628 -20.659  1.00  0.640          C  
ATOM   1849  O   GLU A 118      10.744  -0.474 -20.956  1.00  0.600          O  
ATOM   1850  CB  GLU A 118      12.670  -2.761 -22.246  1.00  1.130          C  
ATOM   1851  CG  GLU A 118      14.151  -2.978 -22.606  1.00  1.130          C  
ATOM   1852  CD  GLU A 118      14.769  -4.190 -21.944  1.00  1.130          C  
ATOM   1853  OE1 GLU A 118      14.060  -4.900 -21.259  1.00  1.130          O  
ATOM   1854  OE2 GLU A 118      15.943  -4.396 -22.107  1.00  1.130          O  
ATOM   1855  H   GLU A 118      13.164  -3.984 -20.080  1.00  1.000          H  
ATOM   1856  HA  GLU A 118      13.129  -1.255 -20.840  1.00  0.960          H  
ATOM   1857 1HB  GLU A 118      12.160  -3.711 -22.295  1.00  1.360          H  
ATOM   1858 2HB  GLU A 118      12.233  -2.119 -23.010  1.00  1.360          H  
ATOM   1859 1HG  GLU A 118      14.236  -3.086 -23.687  1.00  1.360          H  
ATOM   1860 2HG  GLU A 118      14.712  -2.090 -22.313  1.00  1.360          H  
ATOM   1861  N   ALA A 119      10.164  -2.490 -20.149  1.00  0.600          N  
ATOM   1862  CA  ALA A 119       8.800  -2.057 -19.893  1.00  0.520          C  
ATOM   1863  C   ALA A 119       8.821  -1.020 -18.791  1.00  0.490          C  
ATOM   1864  O   ALA A 119       8.154   0.018 -18.864  1.00  0.500          O  
ATOM   1865  CB  ALA A 119       7.934  -3.234 -19.485  1.00  0.760          C  
ATOM   1866  H   ALA A 119      10.457  -3.431 -19.922  1.00  0.720          H  
ATOM   1867  HA  ALA A 119       8.403  -1.598 -20.797  1.00  0.620          H  
ATOM   1868 1HB  ALA A 119       6.918  -2.889 -19.297  1.00  0.910          H  
ATOM   1869 2HB  ALA A 119       7.927  -3.971 -20.285  1.00  0.910          H  
ATOM   1870 3HB  ALA A 119       8.337  -3.685 -18.579  1.00  0.910          H  
ATOM   1871  N   ALA A 120       9.593  -1.322 -17.753  1.00  0.550          N  
ATOM   1872  CA  ALA A 120       9.722  -0.423 -16.630  1.00  0.620          C  
ATOM   1873  C   ALA A 120      10.394   0.885 -17.061  1.00  0.530          C  
ATOM   1874  O   ALA A 120      10.055   1.946 -16.540  1.00  0.470          O  
ATOM   1875  CB  ALA A 120      10.418  -1.126 -15.516  1.00  0.840          C  
ATOM   1876  H   ALA A 120      10.091  -2.220 -17.761  1.00  0.660          H  
ATOM   1877  HA  ALA A 120       8.721  -0.170 -16.282  1.00  0.740          H  
ATOM   1878 1HB  ALA A 120      10.466  -0.481 -14.653  1.00  1.010          H  
ATOM   1879 2HB  ALA A 120       9.839  -1.976 -15.281  1.00  1.010          H  
ATOM   1880 3HB  ALA A 120      11.411  -1.430 -15.822  1.00  1.010          H  
ATOM   1881  N   LEU A 121      11.354   0.823 -17.988  1.00  0.550          N  
ATOM   1882  CA  LEU A 121      11.970   2.027 -18.505  1.00  0.540          C  
ATOM   1883  C   LEU A 121      10.954   2.851 -19.236  1.00  0.490          C  
ATOM   1884  O   LEU A 121      10.869   4.050 -19.023  1.00  0.480          O  
ATOM   1885  CB  LEU A 121      13.139   1.714 -19.443  1.00  0.760          C  
ATOM   1886  CG  LEU A 121      14.428   1.262 -18.827  1.00  0.760          C  
ATOM   1887  CD1 LEU A 121      15.366   0.757 -19.915  1.00  0.760          C  
ATOM   1888  CD2 LEU A 121      15.064   2.457 -18.138  1.00  0.760          C  
ATOM   1889  H   LEU A 121      11.654  -0.084 -18.324  1.00  0.660          H  
ATOM   1890  HA  LEU A 121      12.321   2.612 -17.665  1.00  0.650          H  
ATOM   1891 1HB  LEU A 121      12.812   0.927 -20.105  1.00  0.910          H  
ATOM   1892 2HB  LEU A 121      13.343   2.555 -20.040  1.00  0.910          H  
ATOM   1893  HG  LEU A 121      14.250   0.472 -18.117  1.00  0.910          H  
ATOM   1894 1HD1 LEU A 121      16.299   0.451 -19.476  1.00  0.910          H  
ATOM   1895 2HD1 LEU A 121      14.930  -0.087 -20.422  1.00  0.910          H  
ATOM   1896 3HD1 LEU A 121      15.552   1.553 -20.635  1.00  0.910          H  
ATOM   1897 1HD2 LEU A 121      15.982   2.168 -17.723  1.00  0.910          H  
ATOM   1898 2HD2 LEU A 121      15.241   3.247 -18.866  1.00  0.910          H  
ATOM   1899 3HD2 LEU A 121      14.431   2.834 -17.350  1.00  0.910          H  
ATOM   1900  N   LYS A 122      10.098   2.235 -20.042  1.00  0.480          N  
ATOM   1901  CA  LYS A 122       9.098   3.053 -20.703  1.00  0.500          C  
ATOM   1902  C   LYS A 122       8.267   3.786 -19.651  1.00  0.440          C  
ATOM   1903  O   LYS A 122       7.979   4.971 -19.799  1.00  0.480          O  
ATOM   1904  CB  LYS A 122       8.210   2.210 -21.618  1.00  0.690          C  
ATOM   1905  CG  LYS A 122       8.910   1.710 -22.882  1.00  0.690          C  
ATOM   1906  CD  LYS A 122       7.987   0.841 -23.733  1.00  0.690          C  
ATOM   1907  CE  LYS A 122       8.702   0.320 -24.975  1.00  0.690          C  
ATOM   1908  NZ  LYS A 122       7.822  -0.560 -25.800  1.00  0.690          N  
ATOM   1909  H   LYS A 122      10.191   1.233 -20.242  1.00  0.580          H  
ATOM   1910  HA  LYS A 122       9.606   3.798 -21.312  1.00  0.600          H  
ATOM   1911 1HB  LYS A 122       7.856   1.339 -21.068  1.00  0.830          H  
ATOM   1912 2HB  LYS A 122       7.337   2.789 -21.913  1.00  0.830          H  
ATOM   1913 1HG  LYS A 122       9.238   2.568 -23.469  1.00  0.830          H  
ATOM   1914 2HG  LYS A 122       9.787   1.135 -22.605  1.00  0.830          H  
ATOM   1915 1HD  LYS A 122       7.647  -0.010 -23.138  1.00  0.830          H  
ATOM   1916 2HD  LYS A 122       7.117   1.421 -24.039  1.00  0.830          H  
ATOM   1917 1HE  LYS A 122       9.024   1.165 -25.581  1.00  0.830          H  
ATOM   1918 2HE  LYS A 122       9.580  -0.249 -24.666  1.00  0.830          H  
ATOM   1919 1HZ  LYS A 122       8.333  -0.883 -26.610  1.00  0.830          H  
ATOM   1920 2HZ  LYS A 122       7.526  -1.356 -25.251  1.00  0.830          H  
ATOM   1921 3HZ  LYS A 122       7.009  -0.041 -26.102  1.00  0.830          H  
ATOM   1922  N   MET A 123       7.927   3.109 -18.551  1.00  0.390          N  
ATOM   1923  CA  MET A 123       7.164   3.755 -17.491  1.00  0.380          C  
ATOM   1924  C   MET A 123       7.952   4.922 -16.866  1.00  0.310          C  
ATOM   1925  O   MET A 123       7.419   6.030 -16.734  1.00  0.290          O  
ATOM   1926  CB  MET A 123       6.812   2.725 -16.421  1.00  0.540          C  
ATOM   1927  CG  MET A 123       5.869   1.647 -16.905  1.00  0.540          C  
ATOM   1928  SD  MET A 123       5.575   0.387 -15.680  1.00  0.540          S  
ATOM   1929  CE  MET A 123       5.181  -1.007 -16.739  1.00  0.540          C  
ATOM   1930  H   MET A 123       8.157   2.110 -18.499  1.00  0.470          H  
ATOM   1931  HA  MET A 123       6.248   4.157 -17.920  1.00  0.460          H  
ATOM   1932 1HB  MET A 123       7.706   2.249 -16.057  1.00  0.640          H  
ATOM   1933 2HB  MET A 123       6.346   3.229 -15.576  1.00  0.640          H  
ATOM   1934 1HG  MET A 123       4.918   2.100 -17.170  1.00  0.640          H  
ATOM   1935 2HG  MET A 123       6.273   1.178 -17.793  1.00  0.640          H  
ATOM   1936 1HE  MET A 123       4.966  -1.882 -16.132  1.00  0.640          H  
ATOM   1937 2HE  MET A 123       4.309  -0.767 -17.348  1.00  0.640          H  
ATOM   1938 3HE  MET A 123       6.031  -1.216 -17.392  1.00  0.640          H  
ATOM   1939  N   VAL A 124       9.227   4.686 -16.531  1.00  0.300          N  
ATOM   1940  CA  VAL A 124      10.070   5.684 -15.878  1.00  0.260          C  
ATOM   1941  C   VAL A 124      10.563   6.813 -16.775  1.00  0.240          C  
ATOM   1942  O   VAL A 124      10.447   7.977 -16.393  1.00  0.230          O  
ATOM   1943  CB  VAL A 124      11.266   4.990 -15.203  1.00  0.380          C  
ATOM   1944  CG1 VAL A 124      12.254   5.989 -14.672  1.00  0.380          C  
ATOM   1945  CG2 VAL A 124      10.751   4.166 -14.045  1.00  0.380          C  
ATOM   1946  H   VAL A 124       9.599   3.743 -16.691  1.00  0.360          H  
ATOM   1947  HA  VAL A 124       9.472   6.128 -15.087  1.00  0.310          H  
ATOM   1948  HB  VAL A 124      11.774   4.351 -15.926  1.00  0.460          H  
ATOM   1949 1HG1 VAL A 124      13.057   5.446 -14.202  1.00  0.460          H  
ATOM   1950 2HG1 VAL A 124      12.664   6.608 -15.467  1.00  0.460          H  
ATOM   1951 3HG1 VAL A 124      11.764   6.618 -13.946  1.00  0.460          H  
ATOM   1952 1HG2 VAL A 124      11.579   3.687 -13.570  1.00  0.460          H  
ATOM   1953 2HG2 VAL A 124      10.252   4.814 -13.329  1.00  0.460          H  
ATOM   1954 3HG2 VAL A 124      10.048   3.417 -14.404  1.00  0.460          H  
ATOM   1955  N   LEU A 125      11.143   6.498 -17.932  1.00  0.280          N  
ATOM   1956  CA  LEU A 125      11.632   7.543 -18.814  1.00  0.300          C  
ATOM   1957  C   LEU A 125      10.433   8.235 -19.458  1.00  0.290          C  
ATOM   1958  O   LEU A 125      10.485   9.432 -19.740  1.00  0.300          O  
ATOM   1959  CB  LEU A 125      12.626   6.981 -19.861  1.00  0.410          C  
ATOM   1960  CG  LEU A 125      12.112   6.127 -21.039  1.00  0.410          C  
ATOM   1961  CD1 LEU A 125      11.741   6.998 -22.247  1.00  0.410          C  
ATOM   1962  CD2 LEU A 125      13.186   5.176 -21.402  1.00  0.410          C  
ATOM   1963  H   LEU A 125      11.222   5.526 -18.198  1.00  0.340          H  
ATOM   1964  HA  LEU A 125      12.174   8.271 -18.216  1.00  0.360          H  
ATOM   1965 1HB  LEU A 125      13.165   7.772 -20.290  1.00  0.490          H  
ATOM   1966 2HB  LEU A 125      13.340   6.363 -19.318  1.00  0.490          H  
ATOM   1967  HG  LEU A 125      11.232   5.596 -20.744  1.00  0.490          H  
ATOM   1968 1HD1 LEU A 125      11.396   6.354 -23.054  1.00  0.490          H  
ATOM   1969 2HD1 LEU A 125      10.959   7.699 -22.012  1.00  0.490          H  
ATOM   1970 3HD1 LEU A 125      12.621   7.550 -22.575  1.00  0.490          H  
ATOM   1971 1HD2 LEU A 125      12.859   4.533 -22.217  1.00  0.490          H  
ATOM   1972 2HD2 LEU A 125      14.050   5.739 -21.709  1.00  0.490          H  
ATOM   1973 3HD2 LEU A 125      13.429   4.590 -20.547  1.00  0.490          H  
ATOM   1974  N   GLY A 126       9.340   7.492 -19.685  1.00  0.310          N  
ATOM   1975  CA  GLY A 126       8.128   8.040 -20.257  1.00  0.350          C  
ATOM   1976  C   GLY A 126       7.560   9.073 -19.312  1.00  0.320          C  
ATOM   1977  O   GLY A 126       7.261  10.205 -19.719  1.00  0.340          O  
ATOM   1978  H   GLY A 126       9.315   6.496 -19.466  1.00  0.370          H  
ATOM   1979 1HA  GLY A 126       8.346   8.491 -21.224  1.00  0.420          H  
ATOM   1980 2HA  GLY A 126       7.403   7.244 -20.417  1.00  0.420          H  
ATOM   1981  N   THR A 127       7.396   8.679 -18.047  1.00  0.300          N  
ATOM   1982  CA  THR A 127       6.867   9.571 -17.048  1.00  0.330          C  
ATOM   1983  C   THR A 127       7.860  10.731 -16.872  1.00  0.290          C  
ATOM   1984  O   THR A 127       7.437  11.877 -16.699  1.00  0.320          O  
ATOM   1985  CB  THR A 127       6.534   8.837 -15.739  1.00  0.450          C  
ATOM   1986  OG1 THR A 127       5.598   7.787 -16.004  1.00  0.450          O  
ATOM   1987  CG2 THR A 127       5.856   9.791 -14.810  1.00  0.450          C  
ATOM   1988  H   THR A 127       7.629   7.728 -17.752  1.00  0.360          H  
ATOM   1989  HA  THR A 127       5.931   9.982 -17.418  1.00  0.400          H  
ATOM   1990  HB  THR A 127       7.420   8.432 -15.315  1.00  0.540          H  
ATOM   1991  HG1 THR A 127       6.083   7.033 -16.393  1.00  0.540          H  
ATOM   1992 1HG2 THR A 127       5.596   9.278 -13.886  1.00  0.540          H  
ATOM   1993 2HG2 THR A 127       6.492  10.592 -14.600  1.00  0.540          H  
ATOM   1994 3HG2 THR A 127       4.952  10.170 -15.283  1.00  0.540          H  
ATOM   1995  N   ALA A 128       9.189  10.459 -16.913  1.00  0.250          N  
ATOM   1996  CA  ALA A 128      10.175  11.533 -16.777  1.00  0.260          C  
ATOM   1997  C   ALA A 128       9.909  12.605 -17.827  1.00  0.260          C  
ATOM   1998  O   ALA A 128       9.871  13.790 -17.493  1.00  0.270          O  
ATOM   1999  CB  ALA A 128      11.592  11.010 -16.924  1.00  0.360          C  
ATOM   2000  H   ALA A 128       9.521   9.499 -17.003  1.00  0.300          H  
ATOM   2001  HA  ALA A 128      10.107  11.969 -15.804  1.00  0.310          H  
ATOM   2002 1HB  ALA A 128      12.295  11.828 -16.807  1.00  0.430          H  
ATOM   2003 2HB  ALA A 128      11.779  10.253 -16.166  1.00  0.430          H  
ATOM   2004 3HB  ALA A 128      11.717  10.578 -17.902  1.00  0.430          H  
ATOM   2005  N   LYS A 129       9.589  12.206 -19.058  1.00  0.270          N  
ATOM   2006  CA  LYS A 129       9.290  13.201 -20.076  1.00  0.310          C  
ATOM   2007  C   LYS A 129       8.003  13.961 -19.726  1.00  0.340          C  
ATOM   2008  O   LYS A 129       7.950  15.190 -19.836  1.00  0.370          O  
ATOM   2009  CB  LYS A 129       9.182  12.540 -21.452  1.00  0.420          C  
ATOM   2010  CG  LYS A 129       8.938  13.491 -22.649  1.00  0.420          C  
ATOM   2011  CD  LYS A 129      10.138  14.427 -22.909  1.00  0.420          C  
ATOM   2012  CE  LYS A 129       9.965  15.201 -24.225  1.00  0.420          C  
ATOM   2013  NZ  LYS A 129      11.099  16.154 -24.487  1.00  0.420          N  
ATOM   2014  H   LYS A 129       9.674  11.212 -19.302  1.00  0.320          H  
ATOM   2015  HA  LYS A 129      10.110  13.916 -20.096  1.00  0.370          H  
ATOM   2016 1HB  LYS A 129      10.095  11.975 -21.645  1.00  0.500          H  
ATOM   2017 2HB  LYS A 129       8.364  11.820 -21.432  1.00  0.500          H  
ATOM   2018 1HG  LYS A 129       8.755  12.894 -23.541  1.00  0.500          H  
ATOM   2019 2HG  LYS A 129       8.052  14.096 -22.456  1.00  0.500          H  
ATOM   2020 1HD  LYS A 129      10.227  15.156 -22.098  1.00  0.500          H  
ATOM   2021 2HD  LYS A 129      11.065  13.852 -22.952  1.00  0.500          H  
ATOM   2022 1HE  LYS A 129       9.915  14.487 -25.044  1.00  0.500          H  
ATOM   2023 2HE  LYS A 129       9.033  15.764 -24.190  1.00  0.500          H  
ATOM   2024 1HZ  LYS A 129      10.956  16.633 -25.354  1.00  0.500          H  
ATOM   2025 2HZ  LYS A 129      11.195  16.847 -23.743  1.00  0.500          H  
ATOM   2026 3HZ  LYS A 129      12.008  15.675 -24.516  1.00  0.500          H  
ATOM   2027  N   GLN A 130       6.979  13.248 -19.243  1.00  0.350          N  
ATOM   2028  CA  GLN A 130       5.697  13.874 -18.889  1.00  0.400          C  
ATOM   2029  C   GLN A 130       5.854  14.934 -17.791  1.00  0.400          C  
ATOM   2030  O   GLN A 130       5.161  15.953 -17.793  1.00  0.450          O  
ATOM   2031  CB  GLN A 130       4.684  12.825 -18.423  1.00  0.540          C  
ATOM   2032  CG  GLN A 130       4.195  11.891 -19.510  1.00  0.540          C  
ATOM   2033  CD  GLN A 130       3.292  10.812 -18.961  1.00  0.540          C  
ATOM   2034  OE1 GLN A 130       2.506  11.059 -18.038  1.00  0.540          O  
ATOM   2035  NE2 GLN A 130       3.397   9.611 -19.517  1.00  0.540          N  
ATOM   2036  H   GLN A 130       7.082  12.228 -19.202  1.00  0.420          H  
ATOM   2037  HA  GLN A 130       5.303  14.366 -19.776  1.00  0.480          H  
ATOM   2038 1HB  GLN A 130       5.119  12.229 -17.632  1.00  0.650          H  
ATOM   2039 2HB  GLN A 130       3.816  13.330 -18.003  1.00  0.650          H  
ATOM   2040 1HG  GLN A 130       3.638  12.468 -20.244  1.00  0.650          H  
ATOM   2041 2HG  GLN A 130       5.052  11.418 -19.982  1.00  0.650          H  
ATOM   2042 1HE2 GLN A 130       2.823   8.857 -19.193  1.00  0.650          H  
ATOM   2043 2HE2 GLN A 130       4.045   9.461 -20.265  1.00  0.650          H  
ATOM   2044  N   MET A 131       6.792  14.715 -16.873  1.00  0.350          N  
ATOM   2045  CA  MET A 131       7.036  15.642 -15.770  1.00  0.360          C  
ATOM   2046  C   MET A 131       8.046  16.749 -16.128  1.00  0.370          C  
ATOM   2047  O   MET A 131       8.410  17.545 -15.257  1.00  0.400          O  
ATOM   2048  CB  MET A 131       7.485  14.892 -14.515  1.00  0.500          C  
ATOM   2049  CG  MET A 131       8.830  14.290 -14.650  1.00  0.500          C  
ATOM   2050  SD  MET A 131       9.428  13.364 -13.259  1.00  0.500          S  
ATOM   2051  CE  MET A 131       8.539  11.855 -13.430  1.00  0.500          C  
ATOM   2052  H   MET A 131       7.296  13.821 -16.914  1.00  0.420          H  
ATOM   2053  HA  MET A 131       6.094  16.136 -15.538  1.00  0.430          H  
ATOM   2054 1HB  MET A 131       7.494  15.565 -13.666  1.00  0.600          H  
ATOM   2055 2HB  MET A 131       6.773  14.097 -14.305  1.00  0.600          H  
ATOM   2056 1HG  MET A 131       8.727  13.625 -15.442  1.00  0.600          H  
ATOM   2057 2HG  MET A 131       9.571  15.032 -14.924  1.00  0.600          H  
ATOM   2058 1HE  MET A 131       8.814  11.193 -12.676  1.00  0.600          H  
ATOM   2059 2HE  MET A 131       7.486  12.061 -13.361  1.00  0.600          H  
ATOM   2060 3HE  MET A 131       8.738  11.393 -14.339  1.00  0.600          H  
ATOM   2061  N   GLY A 132       8.506  16.805 -17.390  1.00  0.370          N  
ATOM   2062  CA  GLY A 132       9.448  17.838 -17.815  1.00  0.390          C  
ATOM   2063  C   GLY A 132      10.933  17.479 -17.731  1.00  0.380          C  
ATOM   2064  O   GLY A 132      11.783  18.372 -17.753  1.00  0.410          O  
ATOM   2065  H   GLY A 132       8.178  16.134 -18.091  1.00  0.440          H  
ATOM   2066 1HA  GLY A 132       9.213  18.101 -18.846  1.00  0.470          H  
ATOM   2067 2HA  GLY A 132       9.268  18.734 -17.226  1.00  0.470          H  
ATOM   2068  N   ILE A 133      11.255  16.195 -17.602  1.00  0.340          N  
ATOM   2069  CA  ILE A 133      12.628  15.733 -17.515  1.00  0.340          C  
ATOM   2070  C   ILE A 133      13.067  14.977 -18.761  1.00  0.350          C  
ATOM   2071  O   ILE A 133      12.467  13.980 -19.151  1.00  0.380          O  
ATOM   2072  CB  ILE A 133      12.810  14.917 -16.222  1.00  0.480          C  
ATOM   2073  CG1 ILE A 133      12.568  15.902 -15.032  1.00  0.480          C  
ATOM   2074  CG2 ILE A 133      14.142  14.170 -16.182  1.00  0.480          C  
ATOM   2075  CD1 ILE A 133      12.523  15.314 -13.679  1.00  0.480          C  
ATOM   2076  H   ILE A 133      10.540  15.469 -17.601  1.00  0.410          H  
ATOM   2077  HA  ILE A 133      13.265  16.607 -17.430  1.00  0.410          H  
ATOM   2078  HB  ILE A 133      12.013  14.185 -16.171  1.00  0.570          H  
ATOM   2079 1HG1 ILE A 133      13.330  16.639 -15.059  1.00  0.570          H  
ATOM   2080 2HG1 ILE A 133      11.613  16.398 -15.187  1.00  0.570          H  
ATOM   2081 1HG2 ILE A 133      14.202  13.593 -15.276  1.00  0.570          H  
ATOM   2082 2HG2 ILE A 133      14.215  13.491 -17.032  1.00  0.570          H  
ATOM   2083 3HG2 ILE A 133      14.952  14.861 -16.218  1.00  0.570          H  
ATOM   2084 1HD1 ILE A 133      12.340  16.097 -12.960  1.00  0.570          H  
ATOM   2085 2HD1 ILE A 133      11.758  14.617 -13.637  1.00  0.570          H  
ATOM   2086 3HD1 ILE A 133      13.414  14.837 -13.443  1.00  0.570          H  
ATOM   2087  N   GLU A 134      14.145  15.454 -19.364  1.00  0.400          N  
ATOM   2088  CA  GLU A 134      14.665  14.872 -20.593  1.00  0.480          C  
ATOM   2089  C   GLU A 134      15.498  13.650 -20.284  1.00  0.400          C  
ATOM   2090  O   GLU A 134      15.972  13.481 -19.159  1.00  0.400          O  
ATOM   2091  CB  GLU A 134      15.491  15.889 -21.374  1.00  0.640          C  
ATOM   2092  CG  GLU A 134      14.705  17.120 -21.817  1.00  0.640          C  
ATOM   2093  CD  GLU A 134      13.582  16.823 -22.789  1.00  0.640          C  
ATOM   2094  OE1 GLU A 134      13.671  15.896 -23.575  1.00  0.640          O  
ATOM   2095  OE2 GLU A 134      12.585  17.516 -22.741  1.00  0.640          O  
ATOM   2096  H   GLU A 134      14.600  16.268 -18.943  1.00  0.480          H  
ATOM   2097  HA  GLU A 134      13.824  14.561 -21.214  1.00  0.580          H  
ATOM   2098 1HB  GLU A 134      16.322  16.229 -20.752  1.00  0.770          H  
ATOM   2099 2HB  GLU A 134      15.916  15.415 -22.258  1.00  0.770          H  
ATOM   2100 1HG  GLU A 134      14.280  17.596 -20.932  1.00  0.770          H  
ATOM   2101 2HG  GLU A 134      15.395  17.827 -22.275  1.00  0.770          H  
ATOM   2102  N   VAL A 135      15.664  12.773 -21.264  1.00  0.470          N  
ATOM   2103  CA  VAL A 135      16.447  11.582 -21.006  1.00  0.480          C  
ATOM   2104  C   VAL A 135      17.613  11.512 -21.992  1.00  0.550          C  
ATOM   2105  O   VAL A 135      17.404  11.575 -23.208  1.00  0.660          O  
ATOM   2106  CB  VAL A 135      15.508  10.360 -21.120  1.00  0.670          C  
ATOM   2107  CG1 VAL A 135      16.275   9.046 -20.798  1.00  0.670          C  
ATOM   2108  CG2 VAL A 135      14.264  10.610 -20.195  1.00  0.670          C  
ATOM   2109  H   VAL A 135      15.282  12.952 -22.186  1.00  0.560          H  
ATOM   2110  HA  VAL A 135      16.842  11.626 -19.998  1.00  0.580          H  
ATOM   2111  HB  VAL A 135      15.166  10.268 -22.149  1.00  0.800          H  
ATOM   2112 1HG1 VAL A 135      15.605   8.201 -20.904  1.00  0.800          H  
ATOM   2113 2HG1 VAL A 135      17.116   8.926 -21.490  1.00  0.800          H  
ATOM   2114 3HG1 VAL A 135      16.657   9.080 -19.779  1.00  0.800          H  
ATOM   2115 1HG2 VAL A 135      13.574   9.816 -20.265  1.00  0.800          H  
ATOM   2116 2HG2 VAL A 135      14.588  10.714 -19.184  1.00  0.800          H  
ATOM   2117 3HG2 VAL A 135      13.745  11.518 -20.489  1.00  0.800          H  
ATOM   2118  N   THR A 136      18.830  11.531 -21.448  1.00  0.620          N  
ATOM   2119  CA  THR A 136      20.060  11.471 -22.219  1.00  0.850          C  
ATOM   2120  C   THR A 136      20.359  10.045 -22.688  1.00  1.100          C  
ATOM   2121  O   THR A 136      19.355   9.341 -22.847  1.00  2.070          O  
ATOM   2122  CB  THR A 136      21.248  12.005 -21.391  1.00  1.100          C  
ATOM   2123  OG1 THR A 136      21.485  11.165 -20.253  1.00  1.100          O  
ATOM   2124  CG2 THR A 136      20.901  13.403 -20.866  1.00  1.100          C  
ATOM   2125  H   THR A 136      18.884  11.498 -20.436  1.00  0.740          H  
ATOM   2126  HA  THR A 136      19.946  12.098 -23.102  1.00  1.020          H  
ATOM   2127  HB  THR A 136      22.143  12.047 -22.011  1.00  1.320          H  
ATOM   2128  HG1 THR A 136      22.355  11.382 -19.891  1.00  1.320          H  
ATOM   2129 1HG2 THR A 136      21.734  13.783 -20.279  1.00  1.320          H  
ATOM   2130 2HG2 THR A 136      20.712  14.068 -21.706  1.00  1.320          H  
ATOM   2131 3HG2 THR A 136      20.012  13.353 -20.237  1.00  1.320          H  
ATOM   2132  N   ASP A 137      21.305   9.513 -21.944  1.00  1.020          N  
ATOM   2133  CA  ASP A 137      22.242   8.589 -22.567  1.00  1.290          C  
ATOM   2134  C   ASP A 137      21.793   7.124 -22.521  1.00  1.680          C  
ATOM   2135  O   ASP A 137      22.308   6.325 -21.738  1.00  2.040          O  
ATOM   2136  OXT ASP A 137      21.140   6.692 -23.461  1.00  1.940          O  
ATOM   2137  CB  ASP A 137      23.613   8.731 -21.907  1.00  1.580          C  
ATOM   2138  CG  ASP A 137      24.308  10.073 -22.215  1.00  1.580          C  
ATOM   2139  OD1 ASP A 137      24.028  10.688 -23.230  1.00  1.580          O  
ATOM   2140  OD2 ASP A 137      25.106  10.484 -21.405  1.00  1.580          O  
ATOM   2141  H   ASP A 137      20.977   9.207 -21.050  1.00  1.220          H  
ATOM   2142  HA  ASP A 137      22.341   8.873 -23.616  1.00  1.550          H  
ATOM   2143 1HB  ASP A 137      23.505   8.639 -20.829  1.00  1.900          H  
ATOM   2144 2HB  ASP A 137      24.261   7.919 -22.241  1.00  1.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -700.54 86.3954 502.467 -43.0693 17.002 27.6288 277.476 -289.156 -0.83443 -4.9371 -240.474 -40.8251 -72.5167 -28.9827 -20.2223 -9.11253 0 40.7059 7.85716 8.69757 71.4237 86.0554 -28.7622 33.3881 -17.4636 25.9162 107.07 -204.813
MET:NtermProteinFull_1 -1.05048 0.04521 1.11476 -0.54611 0.13309 0.20034 0.35091 -0.45452 -0 -0 -0.47552 0.6672 0 0 0 0 0 0.00423 -0.03633 0.02582 1.54021 0 0 0 0.60916 0 0.04141 2.16938
ALA_2 -1.43237 0.05832 1.24049 -0.02469 0 0 0.23355 -0.58505 -0 -0 -0.43578 -0.19583 0 0 0 0 0 0.00197 -0.01936 0 0 0 -0.1336 0 1.8394 -0.4658 0.07522 0.15648
LYS_3 -1.5967 0.02555 1.80358 -0.29715 0.03056 0.13304 0.85206 -0.86987 -0 -0 -0.50894 0.06473 0 0 -0.76122 0 0 0.04066 0.037 0.00109 1.93548 0 -0.05911 0 -1.5107 -0.62534 0.07683 -1.22846
LYS_4 -3.77497 0.21345 3.3156 -0.35481 0.03663 0.15696 0.63686 -1.2873 -0.02744 -0.11645 -1.34104 0.15474 0 0 0 0 0 0.13221 -0.05413 0.0633 1.77968 0 -0.01826 0 -1.5107 -0.41898 0.11342 -2.30122
THR_5 -4.7354 0.28411 3.72942 -0.21952 0.16803 0.09078 2.4226 -2.19129 -0.0024 -0.05247 -1.54941 -1.34411 0 0 -0.94453 0 0 0.05236 -0.00178 0.00229 0.38115 0 0.07875 2.28056 -1.0874 -0.21092 0.16127 -2.68793
VAL_6 -5.8131 0.67059 0.74669 -0.28009 0.16008 0.05603 0.46141 -1.56062 -0 -0 -0.23427 0.0823 0 0 0 0 0 0.08305 -0.08543 0.00158 0.07394 0 -0.41354 0 1.9342 -0.2339 0.27993 -4.07115
THR_7 -4.01045 0.37001 3.43047 -0.11416 0.08652 0.05989 1.70109 -1.8549 -0.0196 -0.13487 -1.5562 -1.32332 0 0 -0.46103 0 0 0.08487 0.14107 0.02636 0.26822 0 -0.54835 2.26912 -1.0874 -0.35136 0.33871 -2.68531
ARG_8 -4.17859 0.29955 4.36773 -0.88644 0.17774 0.63323 2.63948 -2.16345 -0.0172 -0.0824 -2.39756 -0.07057 0 0 -0.46103 0 0 0.06755 0.08665 0.00729 1.72038 0 -0.22739 0 -1.2888 -0.11141 0.35953 -1.52572
ILE_9 -4.7056 0.69836 0.83401 -0.48216 0.40216 0.10896 0.39553 -1.09675 -0 -0 0.0374 -0.14404 0 0 0 0 0 0.08274 -0.04448 0.05368 0.27271 0 -0.6103 0 0.73287 -0.13304 0.40861 -3.18934
ALA_10 -3.99574 0.37637 3.10774 -0.02859 0.00548 0 2.64169 -1.89033 -0 -0 -1.92912 -0.41228 0 0 0 0 0 0.06254 0.00017 0 0 0 0.48174 0 1.8394 0.2961 0.32701 0.88218
LYS_11 -4.03521 0.40382 3.66309 -0.30407 0.03404 0.16695 1.50139 -1.59635 -0.01459 -0.05031 -3.80623 -0.30139 0 0 0 -0.50699 0 0.18659 0.18274 0.18338 1.76037 0 0.16462 0 -1.5107 0.90585 0.4953 -2.4777
ILE_12 -5.35172 0.36331 3.21567 -0.47079 0.38073 0.10472 2.20825 -2.10492 -0 -0 -1.72822 0.02538 0 0 0 0 0 0.13689 -0.0053 0.01725 0.44337 0 -0.78118 0 0.73287 0.25845 0.50693 -2.0483
ASN_13 -3.28368 0.26409 1.38313 -0.191 0.0113 0.29336 0.43047 -1.07242 -0.01459 -0.05031 -0.233 -0.55663 0 0 0 0 0 0.04166 -0.05729 0.00654 0 3.03067 -0.6068 0 -0.93687 -0.32662 0.20252 -1.66548
LEU_14 -7.00614 0.73017 3.06351 -0.46714 0.18888 0.08459 2.3505 -2.17682 -0.00785 -0.0421 -2.62245 0.16325 0 0 0 0 0 0.02459 -0.00535 0.10776 0.49646 0 -0.37256 0 0.18072 -0.21737 0.29497 -5.23238
ILE_15 -5.61627 0.23697 3.0275 -0.62851 0.41741 0.12902 1.59422 -2.17144 -0 -0 -1.20265 0.25295 0 0 0 0 0 0.03617 -0.05486 0.01293 0.93163 0 -0.59489 0 0.73287 -0.35573 0.44071 -2.81196
GLY_16 -4.34777 1.07849 3.23622 -0.00026 0 0 1.88989 -2.01481 -0 -0 -1.57228 -0.29826 0 0 0 0 0 0.10436 -0.08543 0 0 0 0.88468 0 0.83697 -0.01997 0.46072 0.15255
GLY_17 -2.57437 0.10136 2.44719 -8e-05 0 0 0.9592 -1.26544 -0.02075 -0.05804 -0.24008 -0.40879 0 0 -0.60269 0 0 0.05359 -0.16561 0 0 0 -1.50803 0 0.83697 -0.24785 0.35843 -2.33497
GLN_18 -3.84372 0.38396 3.4681 -0.29793 0.06278 0.29255 1.4962 -1.71431 -0 -0 -0.77282 -0.76913 0 0 0 0 0 0.04658 -0.01939 0.02162 0 2.8985 0.14748 0 -0.18838 0.03295 0.36336 1.6084
ALA_19 -4.36541 0.47387 2.44189 -0.02462 0 0 1.67487 -1.8023 -0.02075 -0.05804 -1.05548 -0.21948 0 0 -2.15047 0 0 0.02997 -0.04417 0 0 0 -0.09057 0 1.8394 0.027 0.41879 -2.92549
LYS_20 -2.55518 0.38747 2.09364 -0.47369 0.12422 0.27001 0.47714 -0.96442 -0 -0 -0.11122 -0.15054 0 0 0 0 0 0.09845 -0.00276 0.00672 1.77557 0 0.01607 0 -1.5107 -0.62064 0.80838 -0.33146
PRO_21 -3.2002 0.71741 1.04306 -0.19863 0.01347 0.14803 0.24101 -0.42465 -0 -0 0.1593 -0.05153 0 0 0 0 0 0.26756 0.15535 0.01382 0.41306 0 -0.85556 0 -2.4119 -0.38609 0.98768 -3.36882
GLY_22 -2.71366 0.45979 2.71956 -0.00156 0 0 1.8861 -1.42327 -0 -0 -1.34238 -0.36071 0 0 0 0 0 0.48462 -0.03282 0 0 0 -1.09982 0 0.83697 -0.00428 0.96886 0.37739
PRO_23 -2.48087 0.69303 1.98384 -0.06927 0 0.04313 1.04638 -1.1134 -0 -0 0.00371 0.63279 0 0 0 0 0 0.14946 -0.18056 0.01381 0.18017 0 -0.57206 0 -2.4119 0.33958 0.97838 -0.76377
ALA_24 -1.82641 0.24433 1.29691 -0.02321 0 0 0.40019 -0.87179 -0 -0 0.20183 -0.37772 0 0 0 0 0 0.06023 -0.00556 0 0 0 -0.27858 0 1.8394 0.10209 0.43597 1.19767
LEU_25 -7.68816 1.58333 1.44171 -0.70645 0.30516 0.32464 1.75215 -1.89548 -0.00552 -0.04402 -1.0769 0.09545 0 0 0 0 0 0.08357 0.00693 0.09016 1.055 0 -0.16319 0 0.18072 0.07648 0.4631 -4.12132
ALA_26 -4.95158 0.57435 4.1267 -0.02385 0 0 2.74574 -2.34242 -0 -0 -2.43293 -0.36273 0 0 0 0 0 0.20376 -0.11274 0 0 0 -0.39118 0 1.8394 -0.14044 0.68683 -0.58107
SER_27 -2.07622 0.28949 2.8348 -0.03078 0.00024 0.05182 1.22538 -1.38564 -0 -0 -0.43529 -0.86238 0 0 0 0 0 0.2611 -0.15116 0.0851 0.13442 0 -0.36097 0.71715 -0.77834 -0.23077 0.51025 -0.2018
VAL_28 -5.599 0.86253 2.02547 -0.32367 0.52265 0.07554 1.56733 -1.88793 -0 -0 -0.44223 -0.76486 0 0 0 0 0 0.15845 -0.03206 0.01221 1.3381 0 0.55351 0 1.9342 0.01674 0.59709 0.61405
GLY_29 -1.73938 0.19661 2.10594 -6e-05 0 0 0.99408 -1.02962 -0.01035 -0.0334 -0.64692 -0.37409 0 0 0 0 0 0.15005 0.33749 0 0 0 -1.52261 0 0.83697 0.42452 0.51633 0.20555
ILE_30 -7.9587 1.79557 1.58458 -0.51657 0.57542 0.11042 1.3287 -1.83838 -0.00552 -0.04402 -0.91357 0.04048 0 0 0 0 0 0.19001 0.27533 0.01509 0.54071 0 -0.71777 0 0.73287 0.17495 0.75976 -3.87064
ASN_31 -3.25109 0.45697 3.42246 -0.31903 0.10356 0.56216 2.3407 -1.72854 -0.01035 -0.0334 -2.03828 -0.77223 0 0 -0.7735 0 0 0.12354 -0.05312 0.00088 0 1.70117 -0.62035 0 -0.93687 -0.24142 1.25461 -0.81213
MET_32 -9.51651 1.3408 5.12598 -0.83239 0.48331 0.24822 2.91998 -2.69062 -0 -0 -2.46371 -0.032 0 0 0 0 0 0.0318 -0.04404 0.06753 0.87278 0 -0.01042 0 0.60916 -0.09933 0.96691 -3.02255
GLY_33 -3.02124 0.3382 3.88668 -5e-05 0 0 1.96266 -1.82918 -0 -0 -1.9801 -0.42544 0 0 -0.7735 0 0 0.00956 -0.05046 0 0 0 0.53054 0 0.83697 0.07736 0.45187 0.01387
GLU_34 -4.56794 0.26023 5.90462 -0.61852 0.0984 1.11899 2.98179 -2.59899 -0 -0 -2.92798 -0.57981 0 0 0 -1.04306 0 0.00951 0.09544 0.00695 0 3.31673 -0.20881 0 -2.7348 0.11164 0.21652 -1.1591
PHE_35 -9.35282 0.70228 2.44122 -1.07948 0.12321 0.41838 2.1778 -2.42031 -0 -0 -1.60273 -0.00721 0 0 0 0 0 0.01406 0.01083 0.10723 0 1.77786 -0.42002 0 1.0402 -0.05742 0.43424 -5.69268
THR_36 -7.06036 0.30447 6.38674 -0.20158 0.11034 0.07228 3.08783 -3.32707 -0 -0 -3.43795 -0.03017 0 0 0 0 0 0.02851 0.02227 0.09121 0.06849 0 -0.00666 2.26945 -1.0874 0.07008 0.48093 -2.15857
LYS_37 -4.78065 0.26773 5.73057 -0.4145 0.06423 0.21656 2.6043 -2.56456 -0.00444 -0.02789 -2.43551 -0.08548 0 0 0 0 0 0.00726 -0.01079 0.00658 1.88698 0 0.07343 0 -1.5107 0.04026 0.34511 -0.59149
GLN_38 -6.13867 0.29394 7.1952 -0.28374 0.03891 0.2082 3.18879 -3.11808 -0 -0 -3.99046 -0.4807 0 0 0 -1.04306 0 0.00481 -0.0433 0.05494 0 3.10714 -0.08463 0 -0.18838 -0.12382 0.3759 -1.027
PHE_39 -9.64427 1.23034 3.9718 -0.87794 0.05298 0.27515 2.45983 -2.92778 -0 -0 -3.19688 -0.03317 0 0 0 0 0 0.08051 -0.01097 0.27266 0 1.91875 -0.31338 0 1.0402 -0.14482 0.54485 -5.30213
ASN_40 -7.92205 0.3668 8.07733 -0.16975 0.01895 0.25549 4.58348 -4.14466 -0 -0 -4.83289 -0.31662 0 0 -2.75315 0 0 0.08463 0.00387 0.02739 0 1.58026 0.24222 0 -0.93687 0.03469 0.87307 -4.9278
GLU_41 -5.15843 0.2235 7.0167 -0.40926 0.03929 0.79202 3.03958 -2.90065 -0 -0 -3.63734 -0.41877 0 0 0 -0.68705 0 0.03013 0.0644 0.01401 0 3.29401 -0.28536 0 -2.7348 -0.15965 0.62978 -1.24788
LYS_42 -4.96275 0.23147 6.14046 -0.28995 0.02734 0.12853 2.23649 -2.57078 -0.00444 -0.02789 -2.26179 -0.04115 0 0 0 0 0 0.01577 0.13126 0.08413 1.74251 0 -0.01238 0 -1.5107 -0.44561 0.27149 -1.118
THR_43 -7.13274 1.04872 6.23455 -0.22683 0.59449 0.08152 3.36515 -3.48471 -0.00038 -0.00138 -3.83302 -0.33646 0 0 0 0 0 0.07128 -0.01331 0.01962 0.38422 0 0.05319 2.22277 -1.0874 -0.20686 0.85776 -1.38981
LYS_44 -4.54487 0.44426 6.27822 -0.29631 0.01982 0.12529 2.94963 -2.66843 -0.00358 -0.01349 -3.47351 -0.00848 0 0 0 -0.68705 0 0.05204 0.21448 0.15638 1.6618 0 -0.06239 0 -1.5107 -0.05763 0.91515 -0.50939
ASP_45 -2.6747 0.22522 4.26179 -0.11684 0.023 0.37328 1.23402 -1.77859 -0.00346 -0.04071 -2.42225 -0.33386 0 0 0 0 0 0.15543 -0.07144 0.23425 0 1.88143 -0.03359 0 -2.3716 -0.24912 0.75682 -0.95093
ARG_46 -4.48574 0.58413 5.07819 -0.6888 0.23278 0.39239 2.63499 -2.18589 -0.00346 -0.04071 -2.60377 0.21001 0 0 -0.72867 0 0 0.34698 -0.04683 0.2938 2.20429 0 -0.16677 0 -1.2888 -0.08213 1.02627 0.68225
GLN_47 -3.11016 0.50495 3.9707 -0.58188 0.07365 0.55158 1.87875 -1.89179 -0.00395 -0.01487 -1.04272 -0.68235 0 0 0 0 0 0.05978 0.23438 0.01921 0 1.81405 1.65509 0 -0.18838 5.60676 0.83914 9.69194
GLY_48 -1.77665 0.34417 1.17651 -0.00017 0 0 0.20861 -0.72501 -0 -0 -0.45054 -0.25356 0 0 0 0 0 0.29944 -0.09745 0 0 0 0.9285 0 0.83697 5.64898 0.47981 6.6196
GLU_49 -5.77688 0.70029 6.55431 -0.3651 0.11302 0.53486 2.43775 -2.85347 -0 -0 -3.7045 -0.54008 0 0 0 -0.41525 0 0.077 0.02043 0.21466 0 3.15994 0.16631 0 -2.7348 0.37798 0.27765 -1.75588
THR_50 -4.51513 0.43644 1.89761 -0.17021 0.09816 0.06417 1.18113 -1.49784 -0 -0 -0.93682 0.06107 0 0 0 0 0 0.09593 -0.04869 0.02486 0.06004 0 0.03057 2.27782 -1.0874 0.22835 0.24147 -1.55849
ILE_51 -9.5151 1.3048 4.82716 -0.46986 0.29873 0.10934 3.3617 -3.25679 -0 -0 -3.3393 -0.20386 0 0 0 0 0 0.02546 -0.05226 0.05791 0.29466 0 -0.69558 0 0.73287 -0.05734 1.03389 -5.54355
PRO_52 -5.74784 0.81906 2.63001 -0.19939 0.13627 0.14519 1.27788 -1.24277 -0 -0 -0.75653 -0.16864 0 0 0 0 0 0.08853 0.43615 0.00389 0.16995 0 -0.71631 0 -2.4119 0.28748 1.35224 -3.89674
CYS_53 -6.97913 0.68404 4.04443 -0.07312 0.00036 0.04108 2.85601 -2.18088 -0.00785 -0.0421 -2.50649 -0.2208 0 0 0 0 0 0.39585 -0.06408 0.14876 0.38502 0 0.00109 0 3.6196 0.1617 0.58986 0.85335
ILE_54 -6.32521 0.95627 2.23586 -0.4865 0.31628 0.1152 1.51264 -1.67774 -0.01052 -0.09242 0.00222 -0.18773 0 0 0 0 0 0.16893 -0.03733 0.03872 0.28491 0 -0.46597 0 0.73287 -0.24289 0.57076 -2.59163
ILE_55 -8.61115 1.4761 2.19025 -0.50539 0.49296 0.11364 2.42653 -2.3519 -0 -0 -2.59949 -0.01456 0 0 0 0 0 0.12225 -0.05213 0.12144 0.3278 0 -0.71109 0 0.73287 -0.30117 0.83202 -6.31101
THR_56 -6.08619 0.57018 3.40418 -0.12944 0.05643 0.104 2.76027 -2.26315 -0.00799 -0.02429 -2.98223 -0.26885 0 0 0 0 0 0.04741 -0.0736 0.00542 2.44524 0 0.10841 2.28794 -1.0874 -0.16927 0.72958 -0.57335
ALA_57 -5.20075 0.30452 3.45202 -0.02668 0.00166 0 3.24404 -2.43575 -0 -0 -3.4523 -0.40192 0 0 0 0 0 0.02597 0.05344 0 0 0 0.59296 0 1.8394 0.39262 0.55521 -1.05557
PHE_58 -10.1325 0.99884 6.14705 -0.61401 0.13033 0.31555 3.75341 -3.59394 -0.0232 -0.14068 -3.35401 0.27873 0 0 0 0 0 0.00301 0.03137 0.01581 0 2.13269 -0.3681 0 1.0402 0.25699 0.58 -2.54251
ASN_59 -4.8717 0.38907 4.84382 -0.27336 0.04318 0.52729 2.89016 -2.47462 -0 -0 -1.53336 -0.97185 0 0 -1.70575 0 0 0.05165 -0.02241 0.26721 0 2.83776 0.0345 0 -0.93687 0.09365 0.53394 -0.2777
ASP_60 -3.98208 0.51038 6.52784 -0.23907 0.03627 0.83018 1.96357 -2.53625 -0 -0 -2.69069 -2.54004 0 0 0 -0.6782 0 0.0197 -0.07069 0.02997 0 2.49856 -0.44773 0 -2.3716 -0.16835 0.42509 -2.88313
LYS_61 -2.88403 0.28375 3.20981 -0.32579 0.05064 0.20849 1.51893 -1.54796 -0 -0 -1.09785 -0.39572 0 0 0 0 0 0.07807 -0.08202 0.01558 1.38516 0 -0.1681 0 -1.5107 -0.07943 0.30033 -1.04084
SER_62 -4.30313 0.21055 4.9789 -0.03457 0 0.06852 2.51307 -2.38409 -0.04299 -0.23369 -2.59587 -0.80751 0 0 0 -0.6782 0 0.11952 -0.01463 0.16639 0.15208 0 -0.45963 1.71986 -0.77834 0.25158 0.5116 -1.6406
PHE_63 -6.81406 1.65654 -0.64627 -1.12157 0.27745 0.69656 0.51309 -0.99882 -0 -0 -0.07781 -0.09121 0 0 0 0 0 0.28498 -0.00524 0.1665 0 2.47357 -0.27912 0 1.0402 -0.10597 0.74774 -2.28346
THR_64 -3.76778 0.1559 3.43061 -0.168 0.08547 0.0596 2.23291 -1.80719 -0 -0 -1.50331 -0.38703 0 0 0 0 0 0.13062 0.06601 0.00895 0.23243 0 -0.16205 2.35085 -1.0874 -0.03861 0.44307 0.27505
PHE_65 -6.05315 0.77023 0.4856 -1.16913 0.1587 0.77822 0.58958 -1.07599 -0 -0 -0.0616 -0.11004 0 0 0 0 0 0.09525 -0.00817 0.36989 0 2.12151 -0.11499 0 1.0402 0.11915 0.34666 -1.71806
VAL_66 -2.54364 0.1622 1.23789 -0.30635 0.17753 0.06673 0.3684 -0.95465 -0.023 -0.20875 0.36305 -0.38719 0 0 0 0 0 0.02485 0.44276 0.0111 0.08138 0 -0.03748 0 1.9342 0.40694 0.62204 1.43801
LEU_67 -6.57634 0.99693 1.16977 -0.51226 0.2968 0.09662 1.24721 -1.50915 -0 -0 -0.31148 0.34892 0 0 0 0 0 0.02198 0.05063 0.05018 0.49092 0 -0.21339 0 0.18072 0.08978 0.78248 -3.29969
LYS_68 -4.46089 1.23898 3.73632 -0.29138 0.04567 0.14245 1.73373 -1.85816 -0.01601 -0.11091 -0.22483 -0.14457 0 0 0 0 0 0.89731 0.00415 0.00221 1.89488 0 0.12043 0 -1.5107 -0.0582 0.90657 2.04705
THR_69 -7.52592 2.18219 5.48278 -0.15574 0.10588 0.05861 1.90593 -2.85086 -0 -0 -3.19783 -1.08679 0 0 0 -0.41525 0 0.09394 0.43799 0.01216 0.97292 0 0.4189 2.31434 -1.0874 5.72862 1.4978 4.89227
THR_70 -5.59421 0.86482 5.69178 -0.11721 0.15262 0.07161 2.87302 -2.71206 -0.00955 -0.10833 -2.62747 -0.51182 0 0 0 0 0 0.02911 0.03309 0.01691 0.05267 0 -0.44047 2.26309 -1.0874 5.40354 2.10251 6.34624
PRO_71 -3.75805 0.90798 2.3238 -0.11523 0.00164 0.08309 0.9483 -1.05854 -0.00026 -0.00139 -0.7947 0.27197 0 0 0 0 0 0.03473 -0.0586 0.00418 0.09727 0 -1.015 0 -2.4119 -0.41696 1.62641 -3.33124
VAL_72 -7.21044 1.06244 3.0762 -0.28612 0.19532 0.06686 2.90811 -2.48482 -0 -0 -2.85503 -0.50728 0 0 -0.08907 0 0 0.01907 0.02318 0.01677 0.07826 0 0.12258 0 1.9342 5.24925 1.12034 2.43982
SER_73 -7.30965 1.80849 6.42243 -0.02358 0 0.02077 3.05583 -3.12806 -0.00981 -0.10972 -2.43705 -0.54512 0 0 0 0 0 0.01396 -0.0957 0.07609 0.80177 0 0.15357 0.61223 -0.77834 5.39875 1.10954 5.03642
ASN_74 -9.15333 1.83645 7.46411 -0.22809 0.00501 0.42236 3.85459 -3.96573 -0.01405 -0.14071 -3.60116 -0.67275 0 0 -0.08907 0 0 0.01403 0.04626 0.09423 0 3.56667 0.17324 0 -0.93687 -0.10053 1.01399 -0.41136
LEU_75 -6.75463 1.04538 3.59795 -0.44677 0.24146 0.10438 2.68311 -2.49042 -0 -0 -2.3535 0.11436 0 0 0 0 0 0.00582 0.06262 0.18597 0.52693 0 -0.1338 0 0.18072 0.35829 0.8691 -2.20304
ILE_76 -9.74036 1.3202 2.3272 -0.69984 0.72953 0.17643 3.05474 -2.83466 -0.00124 -0.02353 -2.02751 0.24226 0 0 0 0 0 0.03523 0.00562 0.13682 0.64004 0 -0.21661 0 0.73287 0.23986 1.13451 -4.76843
LYS_77 -7.08734 0.54399 5.40448 -0.35297 0.03045 0.18096 2.4236 -2.67979 -0.02887 -0.10427 -2.09512 0.19766 0 0 0 0 0 0.0278 -0.04544 0.33816 2.66319 0 -0.02745 0 -1.5107 -0.39747 1.03726 -1.48188
GLN_78 -4.59333 0.48726 5.48388 -0.2566 0.02203 0.19851 2.5725 -2.65976 -0.01601 -0.11091 -2.11628 -0.45317 0 0 0 0 0 0.00789 0.01609 0.04439 0 3.42071 -0.00038 0 -0.18838 -0.23442 0.57057 2.19459
ALA_79 -5.05084 0.50304 2.88852 -0.02278 0 0 2.18824 -2.24125 -0 -0 -0.37081 -0.37759 0 0 -0.83017 0 0 0.01451 -0.07848 0 0 0 -0.3617 0 1.8394 -0.26696 0.55218 -1.61466
ALA_80 -6.98639 1.09289 3.46498 -0.02874 0.00572 0 2.83599 -3.04118 -0 -0 -3.63755 -0.42746 0 0 0 0 0 0.03542 -0.06786 0 0 0 -0.01102 0 1.8394 -0.62319 0.52089 -5.02809
LYS_81 -4.89744 0.56034 5.38453 -0.56249 0.21692 0.38824 2.2081 -2.41009 -0.02854 -0.11494 -3.66607 -0.09195 0 0 0 0 0 0.11158 -0.10152 0.02745 1.75292 0 -0.15289 0 -1.5107 -0.3509 0.75517 -2.4823
LEU_82 -5.80671 0.55465 3.01219 -0.51198 0.20906 0.14012 1.71063 -1.93791 -0 -0 -1.06232 0.0949 0 0 -0.72867 0 0 0.03592 0.15533 0.06245 0.56591 0 -0.00911 0 0.18072 0.09399 0.86285 -2.37799
GLU_83 -2.85488 0.4216 3.58877 -0.24626 0.06394 0.40591 0.99789 -1.44508 -0.02327 -0.07331 -2.04196 -0.49619 0 0 0 0 0 0.87553 0.04588 0.00707 0 2.92388 0.07317 0 -2.7348 0.00697 0.73563 0.23048
LYS_84 -2.03341 0.22741 3.26792 -0.41368 0.13269 0.23229 1.13607 -1.3179 -0.00527 -0.04163 -2.16225 -0.05081 0 0 -0.9446 0 0 2.18007 0.28533 0.18695 1.67578 0 0.46748 0 -1.5107 0.94638 0.73921 2.99734
GLY_85 -2.03785 0.18445 2.36725 -0.00012 0 0 1.00375 -1.19141 -0 -0 0.13127 -0.18561 0 0 0 0 0 2.032 -0.09342 0 0 0 -1.45107 0 0.83697 1.61655 0.69397 3.90672
ALA_86 -1.25036 0.1012 1.33351 -0.0234 0 0 0.56231 -0.70394 -0 -0 0.31319 -0.33436 0 0 0 0 0 0.08641 -0.06333 0 0 0 -0.35013 0 1.8394 0.16352 0.48917 2.1632
LYS_87 -1.66032 0.15805 1.64477 -0.32457 0.0461 0.18107 0.3781 -0.88436 -0 -0 0.36175 -0.19805 0 0 0 0 0 0.1201 -0.05975 0.00022 1.75224 0 -0.06835 0 -1.5107 -0.6121 0.24727 -0.42852
ASN_88 -4.07307 0.50131 4.24711 -0.1939 0.0321 0.31449 2.36395 -2.23124 -0.00579 -0.02441 -2.48354 -0.45919 0 0 -0.9446 0 0 0.10303 -0.04893 0.00492 0 2.06004 -0.59517 0 -0.93687 -0.64862 0.18661 -2.83177
ALA_89 -1.72809 0.16172 2.05301 -0.02396 0 0 1.03319 -1.09577 -0 -0 0.41048 -0.38236 0 0 0 0 0 0.01168 -0.10703 0 0 0 -0.35404 0 1.8394 -0.71533 0.18749 1.2904
LYS_90 -1.31433 0.29156 1.52234 -0.33124 0.05389 0.19012 0.19829 -0.74272 -0.0093 -0.092 -0.03603 -0.18574 0 0 0 0 0 0.07346 -0.06266 0.00026 1.73546 0 -0.05783 0 -1.5107 -0.58946 0.36602 -0.50059
THR_91 -3.00964 0.44097 2.27407 -0.18675 0.07901 0.06699 1.24284 -1.38443 -0.0225 -0.14259 -1.40074 -0.93174 0 0 0 0 0 0.11908 0.0388 0.00112 1.06102 0 -0.69669 2.31251 -1.0874 -0.1492 0.69184 -0.68345
ILE_92 -3.38165 0.38525 1.85367 -0.47047 0.3312 0.10335 0.38108 -1.04668 -0 -0 -0.85222 -0.06753 0 0 0 0 0 0.51511 -0.06383 0.01946 0.38373 0 -0.78413 0 0.73287 -0.12576 0.66029 -1.42628
VAL_93 -4.24783 0.41978 1.11202 -0.32576 0.21538 0.06995 0.59919 -1.22057 -0.00741 -0.02618 -0.10172 -0.40576 0 0 0 0 0 0.11654 0.13345 0.01846 0.31373 0 -0.29115 0 1.9342 -0.31919 0.71629 -1.29658
GLY_94 -3.83859 0.53796 2.65532 -6e-05 0 0 1.93546 -1.71536 -0.00059 -0.00249 -1.7645 -0.38214 0 0 0 0 0 0.0259 -0.07581 0 0 0 -1.5161 0 0.83697 0.21779 0.59569 -2.49055
LYS_95 -5.79311 0.60421 3.55042 -0.5387 0.20727 0.53514 1.11256 -2.05113 -0.01107 -0.11682 -0.61467 -0.26127 0 0 0 0 0 0.04073 -0.01842 0.04972 3.20123 0 -0.11049 0 -1.5107 0.45872 0.3309 -0.93546
ILE_96 -8.99148 1.16611 2.00026 -0.57513 0.42158 0.16432 2.63921 -2.63472 -0 -0 -3.03163 -0.12294 0 0 0 0 0 0.02282 0.02631 0.02255 0.44522 0 -0.16741 0 0.73287 0.02349 0.52145 -7.33713
SER_97 -5.34694 0.26625 5.43924 -0.02777 0 0.06613 3.2614 -2.59786 -0 -0 -2.59525 -0.52992 0 0 -1.82519 0 0 0.03849 0.03913 0.02916 0.31717 0 -0.24528 0.63902 -0.77834 -0.17274 0.47109 -3.55222
LEU_98 -5.57261 0.47194 4.23028 -0.50721 0.29883 0.13873 2.64783 -2.43733 -0.01209 -0.11991 -1.45809 0.18221 0 0 0 0 0 0.01416 -0.01332 0.0582 0.29476 0 -0.3172 0 0.18072 -0.23274 0.44676 -1.70608
GLN_99 -4.70547 0.28504 5.33686 -0.86031 0.10434 0.92722 1.86082 -2.35601 -0.02198 -0.09863 -0.96328 -0.84025 0 0 0 0 0 0.00487 0.13264 0.09436 0 2.91765 -0.16897 0 -0.18838 -0.34224 0.48714 1.60541
GLN_100 -7.02744 0.52708 6.88796 -0.2651 0.02911 0.19831 3.69383 -3.40679 -0.02571 -0.2632 -2.7668 -0.39255 0 0 -2.65535 0 0 0.00558 0.03457 0.04624 0 2.91361 -0.04031 0 -0.18838 -0.24571 0.39744 -2.54362
ALA_101 -6.50715 0.52648 3.46375 -0.02237 0 0 3.05807 -2.85252 -0 -0 -2.47453 -0.38186 0 0 0 0 0 0.0232 0.00875 0 0 0 -0.30102 0 1.8394 -0.35889 0.41369 -3.565
LYS_102 -8.11563 1.12458 6.43215 -0.29688 0.01971 0.12381 3.34616 -3.35966 -0.02198 -0.09863 -2.99785 -0.01856 0 0 0 0 0 0.02315 -0.01966 0.10228 1.76328 0 0.03432 0 -1.5107 -0.42898 0.5508 -3.3483
GLU_103 -4.99778 0.15824 5.73835 -0.20783 0.02894 0.28729 2.41336 -2.67273 -0.02891 -0.27752 -2.1146 -0.57138 0 0 0 0 0 0.01313 -0.01535 0.00027 0 3.00417 -0.23437 0 -2.7348 -0.43425 0.49319 -2.15259
ILE_104 -7.76983 1.15209 3.84693 -0.68167 0.50899 0.16021 2.59794 -2.59459 -0 -0 -1.86095 0.22553 0 0 0 0 0 0.05343 -0.05661 0.46048 0.62549 0 -0.4148 0 0.73287 -0.29702 0.52307 -2.78842
ALA_105 -7.4431 1.20879 3.72461 -0.01998 0 0 3.22752 -3.25617 -0 -0 -2.41305 -0.32568 0 0 0 0 0 0.05196 0.05058 0 0 0 -0.23232 0 1.8394 -0.20554 0.71735 -3.07562
GLN_106 -6.15608 0.58551 5.6199 -0.26508 0.05612 0.21292 2.64605 -2.88098 -0.01427 -0.13114 -1.82773 -0.51414 0 0 0 0 0 0.04964 0.2356 0.22432 0 2.7063 -0.14197 0 -0.18838 -0.3287 0.45784 0.34574
TYR_107 -4.92018 0.44029 4.44704 -0.74497 0.02147 0.2157 2.54593 -2.3745 -0.00938 -0.03046 -1.74866 -0.32545 0 0 0 0 0 0.03109 0.04031 0.03316 0 1.77222 -0.38825 0.00096 1.2797 -0.11595 0.39168 0.56177
LYS_108 -5.88876 0.54083 5.41302 -0.74423 0.35732 0.45705 2.97937 -2.65056 -0 -0 -2.38674 0.24799 0 0 0 0 0 0.01801 -0.06092 0.05571 2.19016 0 -0.06467 0 -1.5107 -0.25909 0.62932 -0.67689
LEU_109 -9.09895 1.30528 5.19059 -0.48214 0.15342 0.11982 3.34374 -3.64564 -0 -0 -2.98968 0.19551 0 0 0 0 0 0.05588 -0.08628 0.00551 0.34961 0 -0.21208 0 0.18072 -0.38836 0.91587 -5.08718
VAL_110 -3.41502 0.29701 3.94689 -0.3115 0.22812 0.07111 1.94418 -1.9951 -0 -0 -0.75216 -0.09082 0 0 0 0 0 0.06654 -0.05219 0.00205 0.06094 0 -0.30421 0 1.9342 -0.14856 0.61359 2.09508
ASP_111 -2.84968 0.19469 4.80122 -0.10769 0.00896 0.33226 2.03441 -2.07144 -0.00938 -0.03046 -3.95942 -0.14193 0 0 0 -0.50699 0 0.13475 0.0316 0.05989 0 2.00134 -0.27767 0 -2.3716 -0.21437 0.25316 -2.68835
LEU_112 -5.90673 0.82688 3.00189 -0.48065 0.11592 0.12186 1.37447 -2.02041 -0 -0 -0.41962 0.18604 0 0 0 0 0 0.2403 0.18484 0.24757 0.30725 0 -0.27559 0 0.18072 -0.29979 0.55607 -2.05897
ASN_113 -2.42902 0.19638 3.31215 -0.18545 0.01646 0.31329 1.18969 -1.62797 -0 -0 -1.07245 -0.98708 0 0 0 0 0 0.57138 -0.07241 0.01379 0 1.84984 -0.88298 0 -0.93687 -0.48207 0.73485 -0.47848
ALA_114 -3.48213 0.58097 1.66704 -0.0229 0 0 1.32277 -1.41347 -0 -0 0.28166 -0.29958 0 0 0 0 0 0.5487 0.09818 0 0 0 0.0432 0 1.8394 -0.41994 0.8294 1.57329
ASN_115 -1.73275 0.12746 1.69874 -0.35813 0.14301 0.68278 0.39158 -0.87099 -0.00483 -0.01848 -0.20609 -1.44335 0 0 0 -0.41464 0 0.07936 0.01856 0.01981 0 2.50539 -0.40768 0 -0.93687 -0.3036 0.6475 -0.38321
THR_116 -4.91147 0.64768 3.78499 -0.18036 0.07429 0.06813 2.74904 -2.39827 -0 -0 -1.24777 -0.4236 0 0 0 -0.41464 0 0.07023 -0.07497 0.00093 0.20068 0 0.0276 2.3621 -1.0874 -0.0814 0.43945 -0.39474
VAL_117 -6.68535 0.50943 2.72617 -0.36939 0.24337 0.09363 1.96689 -2.36753 -0.00483 -0.01848 -1.30656 -0.26218 0 0 0 0 0 0.04768 -0.01496 0.05377 0.8017 0 0.1275 0 1.9342 0.01886 0.6512 -1.85489
GLU_118 -5.28573 0.73603 4.80893 -0.46147 0.23841 1.44666 2.16455 -2.55404 -0.02068 -0.13685 -1.53826 -2.92918 0 0 0 0 0 0.03543 0.03827 0.03703 0 3.98243 -0.32035 0 -2.7348 -0.47188 0.53361 -2.43187
ALA_119 -4.58521 0.36806 3.91458 -0.02077 0 0 2.35516 -2.32628 -0.02068 -0.13685 -1.02988 -0.3694 0 0 0 0 0 0.03967 0.02284 0 0 0 -0.00731 0 1.8394 -0.33774 0.23091 -0.06348
ALA_120 -6.72435 1.06812 3.3503 -0.02241 0 0 2.68343 -2.86871 -0 -0 -1.67051 -0.398 0 0 0 0 0 0.06544 0.27276 0 0 0 -0.2177 0 1.8394 -0.26754 0.41599 -2.47379
LEU_121 -9.65855 1.53482 5.082 -0.50311 0.31432 0.12172 3.42887 -3.54582 -4e-05 -0.00011 -2.89759 0.21316 0 0 0 0 0 0.03498 0.08738 0.37161 0.45245 0 -0.25337 0 0.18072 -0.38477 0.78208 -4.63926
LYS_122 -4.51349 0.41129 5.32232 -0.29805 0.02584 0.12925 2.42464 -2.51241 -0 -0 -2.41171 -0.02518 0 0 0 0 0 0.02447 0.04025 0.00953 1.68619 0 -0.02903 0 -1.5107 -0.33362 0.6013 -0.95913
MET_123 -6.07501 0.53345 4.75797 -0.23516 0.04004 0.09395 2.70356 -2.61704 -0 -0 -2.94665 -0.15204 0 0 0 0 0 0.07721 -0.0163 0.64403 2.01945 0 0.09491 0 0.60916 -0.06783 0.27173 -0.26456
VAL_124 -8.49486 0.72125 3.04279 -0.319 0.23666 0.07167 3.11507 -2.93301 -0 -0 -2.33256 -0.08781 0 0 0 0 0 0.04618 -0.00713 0.01693 0.05725 0 -0.42587 0 1.9342 0.2196 0.39201 -4.74664
LEU_125 -6.72869 0.95404 3.5369 -0.66155 0.35696 0.20693 2.38089 -2.58958 -0 -0 -2.00819 -0.00729 0 0 0 0 0 0.03135 0.09555 0.16257 1.33779 0 -0.30202 0 0.18072 -0.07272 0.67463 -2.45173
GLY_126 -4.02741 0.43269 4.96054 -5e-05 0 0 2.6822 -2.5336 -4e-05 -0.00011 -2.38592 -0.41749 0 0 0 0 0 0.02174 -0.04619 0 0 0 0.33052 0 0.83697 0.39469 0.50575 0.75428
THR_127 -6.7189 0.89261 5.86566 -0.20368 0.10104 0.07439 3.12989 -3.15036 -0 -0 -3.19208 -0.15158 0 0 0 0 0 0.01338 0.03982 0.09266 0.31988 0 0.08902 2.23879 -1.0874 0.49078 0.60945 -0.5466
ALA_128 -7.55251 1.22068 4.59131 -0.0207 0 0 3.79696 -3.39466 -0 -0 -2.58748 -0.35371 0 0 0 0 0 0.06114 0.05364 0 0 0 -0.27666 0 1.8394 -0.19231 0.82271 -1.99219
LYS_129 -4.95656 0.57249 7.43082 -0.67498 0.12023 0.46268 3.78461 -3.26281 -0 -0 -5.37498 -0.05099 0 0 0 -0.81109 0 0.01564 -0.02225 0.06198 2.6686 0 -0.00827 0 -1.5107 -0.32285 0.61866 -1.25977
GLN_130 -3.72057 0.25061 4.14044 -0.27881 0.02618 0.22105 1.71824 -1.97153 -0 -0 -0.91538 -0.42595 0 0 0 0 0 0.03339 -0.06135 0.01589 0 3.24687 -0.25076 0 -0.18838 -0.37546 0.42427 1.88874
MET_131 -8.35582 2.4397 4.19037 -0.54067 0.19669 0.28415 2.16703 -2.37277 -0.02887 -0.10427 -1.65257 0.1073 0 0 0 0 0 0.12908 -0.05679 0.08105 2.52898 0 0.13512 0 0.60916 -0.46033 0.57705 -0.12641
GLY_132 -2.05078 0.15249 2.52328 -5e-05 0 0 1.15303 -1.23946 -0.0135 -0.04621 -1.16553 -0.35378 0 0 0 0 0 0.01672 -0.1856 0 0 0 -1.51027 0 0.83697 -0.45987 0.66326 -1.6793
ILE_133 -9.55789 1.48195 2.62338 -0.47824 0.31039 0.10068 2.22316 -2.74845 -0 -0 -1.59579 -0.1065 0 0 0 0 0 0.05122 -0.04826 0.14595 0.38937 0 -0.76921 0 0.73287 -0.46402 0.77391 -6.93546
GLU_134 -4.47032 0.60493 6.10739 -0.37805 0.06922 0.70092 3.68912 -2.71148 -0.03619 -0.14836 -6.21856 -0.52092 0 0 0 -0.81109 0 0.02507 0.08289 0.04551 0 3.11047 -0.00874 0 -2.7348 -0.3942 0.71423 -3.28295
VAL_135 -5.06184 0.71302 0.66921 -0.26201 0.18824 0.05294 1.0084 -1.35695 -0.01911 -0.08973 -0.48007 -0.45374 0 0 0 0 0 0.15112 -0.02069 0.13959 0.18498 0 -0.67999 0 1.9342 -0.26837 0.5922 -3.05861
THR_136 -3.92468 0.19905 4.15268 -0.1027 0.09561 0.05058 1.92275 -1.95874 -0.01626 -0.13482 -1.44687 -0.90273 0 0 0 0 0 1.90031 5.97603 0.09464 0.08117 0 -0.1469 2.24953 -1.0874 3.10539 12.9137 23.0203
ASP:CtermProteinFull_137 -2.67591 0.0888 3.64104 -0.13003 0.01823 0.47376 1.20228 -1.39052 -0 -0 -0.5743 0.23768 0 0 0 0 0 1.0573 0 0.00076 0 2.52921 0 0 -2.3716 3.24355 12.8581 18.2084
VRT_138 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.3529 0 0 0 0 0 0 0 0 0 20.3529
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2999 DOMAINID 3287 MODEL 5 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 102.319 tmscore: 0.46638 1r2wA_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1      -0.307 -20.473  10.780  1.00  5.840          N  
ATOM      2  CA  MET A   1      -1.011 -21.087  11.902  1.00  5.010          C  
ATOM      3  C   MET A   1      -2.028 -20.168  12.547  1.00  4.450          C  
ATOM      4  O   MET A   1      -2.190 -20.179  13.759  1.00  4.330          O  
ATOM      5  CB  MET A   1      -0.024 -21.572  12.967  1.00  7.350          C  
ATOM      6  CG  MET A   1       0.853 -22.752  12.571  1.00  7.350          C  
ATOM      7  SD  MET A   1      -0.116 -24.229  12.140  1.00  7.350          S  
ATOM      8  CE  MET A   1      -0.849 -24.706  13.717  1.00  7.350          C  
ATOM      9 1H   MET A   1       0.618 -20.869  10.705  1.00  7.010          H  
ATOM     10 2H   MET A   1      -0.813 -20.646   9.923  1.00  7.010          H  
ATOM     11 3H   MET A   1      -0.232 -19.476  10.934  1.00  7.010          H  
ATOM     12  HA  MET A   1      -1.559 -21.948  11.523  1.00  6.010          H  
ATOM     13 1HB  MET A   1       0.647 -20.752  13.223  1.00  8.820          H  
ATOM     14 2HB  MET A   1      -0.551 -21.831  13.870  1.00  8.820          H  
ATOM     15 1HG  MET A   1       1.486 -22.493  11.726  1.00  8.820          H  
ATOM     16 2HG  MET A   1       1.503 -23.007  13.410  1.00  8.820          H  
ATOM     17 1HE  MET A   1      -1.443 -25.607  13.583  1.00  8.820          H  
ATOM     18 2HE  MET A   1      -0.058 -24.902  14.444  1.00  8.820          H  
ATOM     19 3HE  MET A   1      -1.492 -23.914  14.084  1.00  8.820          H  
ATOM     20  N   ALA A   2      -2.768 -19.390  11.755  1.00  4.390          N  
ATOM     21  CA  ALA A   2      -3.770 -18.495  12.343  1.00  4.140          C  
ATOM     22  C   ALA A   2      -4.773 -19.305  13.153  1.00  3.780          C  
ATOM     23  O   ALA A   2      -5.149 -18.919  14.261  1.00  3.600          O  
ATOM     24  CB  ALA A   2      -4.470 -17.716  11.241  1.00  5.900          C  
ATOM     25  H   ALA A   2      -2.647 -19.395  10.753  1.00  5.270          H  
ATOM     26  HA  ALA A   2      -3.265 -17.801  13.018  1.00  4.970          H  
ATOM     27 1HB  ALA A   2      -5.190 -17.044  11.653  1.00  7.080          H  
ATOM     28 2HB  ALA A   2      -3.732 -17.141  10.684  1.00  7.080          H  
ATOM     29 3HB  ALA A   2      -4.974 -18.407  10.569  1.00  7.080          H  
ATOM     30  N   LYS A   3      -5.082 -20.509  12.649  1.00  4.010          N  
ATOM     31  CA  LYS A   3      -6.032 -21.446  13.238  1.00  4.000          C  
ATOM     32  C   LYS A   3      -5.678 -21.824  14.668  1.00  3.230          C  
ATOM     33  O   LYS A   3      -6.553 -22.193  15.445  1.00  3.380          O  
ATOM     34  CB  LYS A   3      -6.120 -22.704  12.368  1.00  5.600          C  
ATOM     35  CG  LYS A   3      -4.849 -23.581  12.332  1.00  5.600          C  
ATOM     36  CD  LYS A   3      -5.036 -24.764  11.378  1.00  5.600          C  
ATOM     37  CE  LYS A   3      -3.812 -25.669  11.344  1.00  5.600          C  
ATOM     38  NZ  LYS A   3      -3.985 -26.805  10.389  1.00  5.600          N  
ATOM     39  H   LYS A   3      -4.686 -20.747  11.753  1.00  4.810          H  
ATOM     40  HA  LYS A   3      -7.012 -20.987  13.245  1.00  4.800          H  
ATOM     41 1HB  LYS A   3      -6.941 -23.327  12.724  1.00  6.720          H  
ATOM     42 2HB  LYS A   3      -6.354 -22.414  11.344  1.00  6.720          H  
ATOM     43 1HG  LYS A   3      -3.992 -22.987  12.015  1.00  6.720          H  
ATOM     44 2HG  LYS A   3      -4.644 -23.974  13.327  1.00  6.720          H  
ATOM     45 1HD  LYS A   3      -5.899 -25.349  11.698  1.00  6.720          H  
ATOM     46 2HD  LYS A   3      -5.226 -24.391  10.371  1.00  6.720          H  
ATOM     47 1HE  LYS A   3      -2.946 -25.084  11.041  1.00  6.720          H  
ATOM     48 2HE  LYS A   3      -3.636 -26.070  12.341  1.00  6.720          H  
ATOM     49 1HZ  LYS A   3      -3.152 -27.378  10.396  1.00  6.720          H  
ATOM     50 2HZ  LYS A   3      -4.781 -27.364  10.666  1.00  6.720          H  
ATOM     51 3HZ  LYS A   3      -4.136 -26.445   9.457  1.00  6.720          H  
ATOM     52  N   LYS A   4      -4.402 -21.690  15.043  1.00  2.700          N  
ATOM     53  CA  LYS A   4      -3.933 -22.014  16.378  1.00  2.480          C  
ATOM     54  C   LYS A   4      -4.715 -21.218  17.390  1.00  1.680          C  
ATOM     55  O   LYS A   4      -4.948 -21.676  18.514  1.00  1.870          O  
ATOM     56  CB  LYS A   4      -2.441 -21.722  16.522  1.00  3.560          C  
ATOM     57  CG  LYS A   4      -1.843 -22.092  17.876  1.00  3.560          C  
ATOM     58  CD  LYS A   4      -0.338 -21.844  17.898  1.00  3.560          C  
ATOM     59  CE  LYS A   4       0.257 -22.171  19.262  1.00  3.560          C  
ATOM     60  NZ  LYS A   4       1.730 -21.925  19.304  1.00  3.560          N  
ATOM     61  H   LYS A   4      -3.722 -21.305  14.389  1.00  3.240          H  
ATOM     62  HA  LYS A   4      -4.110 -23.072  16.565  1.00  2.980          H  
ATOM     63 1HB  LYS A   4      -1.899 -22.256  15.757  1.00  4.270          H  
ATOM     64 2HB  LYS A   4      -2.268 -20.657  16.357  1.00  4.270          H  
ATOM     65 1HG  LYS A   4      -2.310 -21.490  18.658  1.00  4.270          H  
ATOM     66 2HG  LYS A   4      -2.043 -23.142  18.085  1.00  4.270          H  
ATOM     67 1HD  LYS A   4       0.143 -22.459  17.136  1.00  4.270          H  
ATOM     68 2HD  LYS A   4      -0.147 -20.795  17.668  1.00  4.270          H  
ATOM     69 1HE  LYS A   4      -0.226 -21.552  20.018  1.00  4.270          H  
ATOM     70 2HE  LYS A   4       0.068 -23.219  19.492  1.00  4.270          H  
ATOM     71 1HZ  LYS A   4       2.084 -22.153  20.223  1.00  4.270          H  
ATOM     72 2HZ  LYS A   4       2.190 -22.503  18.615  1.00  4.270          H  
ATOM     73 3HZ  LYS A   4       1.917 -20.952  19.104  1.00  4.270          H  
ATOM     74  N   THR A   5      -5.068 -19.990  17.013  1.00  1.270          N  
ATOM     75  CA  THR A   5      -5.791 -19.144  17.897  1.00  0.810          C  
ATOM     76  C   THR A   5      -7.165 -18.764  17.372  1.00  0.690          C  
ATOM     77  O   THR A   5      -7.758 -17.841  17.901  1.00  0.700          O  
ATOM     78  CB  THR A   5      -4.977 -17.874  18.234  1.00  1.320          C  
ATOM     79  OG1 THR A   5      -4.646 -17.164  17.035  1.00  1.320          O  
ATOM     80  CG2 THR A   5      -3.704 -18.260  18.956  1.00  1.320          C  
ATOM     81  H   THR A   5      -4.853 -19.612  16.085  1.00  1.520          H  
ATOM     82  HA  THR A   5      -5.950 -19.684  18.829  1.00  0.970          H  
ATOM     83  HB  THR A   5      -5.566 -17.225  18.867  1.00  1.580          H  
ATOM     84  HG1 THR A   5      -4.321 -16.281  17.262  1.00  1.580          H  
ATOM     85 1HG2 THR A   5      -3.140 -17.362  19.200  1.00  1.580          H  
ATOM     86 2HG2 THR A   5      -3.956 -18.794  19.873  1.00  1.580          H  
ATOM     87 3HG2 THR A   5      -3.102 -18.903  18.319  1.00  1.580          H  
ATOM     88  N   VAL A   6      -7.722 -19.444  16.370  1.00  0.670          N  
ATOM     89  CA  VAL A   6      -9.069 -19.037  15.936  1.00  0.610          C  
ATOM     90  C   VAL A   6     -10.095 -19.615  16.877  1.00  0.620          C  
ATOM     91  O   VAL A   6     -10.131 -20.827  17.087  1.00  0.700          O  
ATOM     92  CB  VAL A   6      -9.398 -19.476  14.484  1.00  0.880          C  
ATOM     93  CG1 VAL A   6     -10.872 -19.173  14.125  1.00  0.880          C  
ATOM     94  CG2 VAL A   6      -8.562 -18.686  13.540  1.00  0.880          C  
ATOM     95  H   VAL A   6      -7.250 -20.264  15.979  1.00  0.800          H  
ATOM     96  HA  VAL A   6      -9.137 -17.949  15.974  1.00  0.730          H  
ATOM     97  HB  VAL A   6      -9.205 -20.544  14.377  1.00  1.050          H  
ATOM     98 1HG1 VAL A   6     -11.064 -19.469  13.096  1.00  1.050          H  
ATOM     99 2HG1 VAL A   6     -11.545 -19.726  14.779  1.00  1.050          H  
ATOM    100 3HG1 VAL A   6     -11.063 -18.103  14.237  1.00  1.050          H  
ATOM    101 1HG2 VAL A   6      -8.773 -18.978  12.514  1.00  1.050          H  
ATOM    102 2HG2 VAL A   6      -8.807 -17.647  13.677  1.00  1.050          H  
ATOM    103 3HG2 VAL A   6      -7.531 -18.842  13.758  1.00  1.050          H  
ATOM    104  N   THR A   7     -10.968 -18.765  17.409  1.00  0.560          N  
ATOM    105  CA  THR A   7     -11.987 -19.273  18.314  1.00  0.610          C  
ATOM    106  C   THR A   7     -13.340 -19.312  17.630  1.00  0.680          C  
ATOM    107  O   THR A   7     -14.183 -20.146  17.966  1.00  0.830          O  
ATOM    108  CB  THR A   7     -12.078 -18.409  19.579  1.00  0.830          C  
ATOM    109  OG1 THR A   7     -12.461 -17.076  19.213  1.00  0.830          O  
ATOM    110  CG2 THR A   7     -10.715 -18.375  20.251  1.00  0.830          C  
ATOM    111  H   THR A   7     -10.902 -17.768  17.193  1.00  0.670          H  
ATOM    112  HA  THR A   7     -11.726 -20.289  18.607  1.00  0.730          H  
ATOM    113  HB  THR A   7     -12.821 -18.824  20.257  1.00  1.000          H  
ATOM    114  HG1 THR A   7     -12.634 -16.564  20.012  1.00  1.000          H  
ATOM    115 1HG2 THR A   7     -10.765 -17.758  21.143  1.00  1.000          H  
ATOM    116 2HG2 THR A   7     -10.415 -19.385  20.524  1.00  1.000          H  
ATOM    117 3HG2 THR A   7      -9.992 -17.963  19.564  1.00  1.000          H  
ATOM    118  N   ARG A   8     -13.537 -18.457  16.629  1.00  0.600          N  
ATOM    119  CA  ARG A   8     -14.805 -18.472  15.897  1.00  0.710          C  
ATOM    120  C   ARG A   8     -14.811 -17.618  14.641  1.00  0.560          C  
ATOM    121  O   ARG A   8     -14.165 -16.572  14.565  1.00  0.500          O  
ATOM    122  CB  ARG A   8     -15.978 -18.053  16.784  1.00  0.950          C  
ATOM    123  CG  ARG A   8     -15.888 -16.677  17.330  1.00  0.950          C  
ATOM    124  CD  ARG A   8     -16.985 -16.336  18.220  1.00  0.950          C  
ATOM    125  NE  ARG A   8     -18.259 -16.274  17.529  1.00  0.950          N  
ATOM    126  CZ  ARG A   8     -19.382 -15.783  18.072  1.00  0.950          C  
ATOM    127  NH1 ARG A   8     -19.348 -15.306  19.302  1.00  0.950          N  
ATOM    128  NH2 ARG A   8     -20.502 -15.753  17.364  1.00  0.950          N  
ATOM    129  H   ARG A   8     -12.793 -17.781  16.431  1.00  0.720          H  
ATOM    130  HA  ARG A   8     -14.991 -19.502  15.592  1.00  0.850          H  
ATOM    131 1HB  ARG A   8     -16.890 -18.106  16.195  1.00  1.140          H  
ATOM    132 2HB  ARG A   8     -16.104 -18.733  17.618  1.00  1.140          H  
ATOM    133 1HG  ARG A   8     -14.983 -16.612  17.922  1.00  1.140          H  
ATOM    134 2HG  ARG A   8     -15.866 -15.947  16.521  1.00  1.140          H  
ATOM    135 1HD  ARG A   8     -17.054 -17.080  19.013  1.00  1.140          H  
ATOM    136 2HD  ARG A   8     -16.779 -15.353  18.652  1.00  1.140          H  
ATOM    137  HE  ARG A   8     -18.305 -16.621  16.582  1.00  1.140          H  
ATOM    138 1HH1 ARG A   8     -18.489 -15.319  19.831  1.00  1.140          H  
ATOM    139 2HH1 ARG A   8     -20.165 -14.843  19.707  1.00  1.140          H  
ATOM    140 1HH2 ARG A   8     -20.515 -16.115  16.421  1.00  1.140          H  
ATOM    141 2HH2 ARG A   8     -21.347 -15.375  17.772  1.00  1.140          H  
ATOM    142  N   ILE A   9     -15.605 -18.033  13.665  1.00  0.550          N  
ATOM    143  CA  ILE A   9     -15.806 -17.226  12.474  1.00  0.470          C  
ATOM    144  C   ILE A   9     -17.275 -16.891  12.319  1.00  0.430          C  
ATOM    145  O   ILE A   9     -18.128 -17.779  12.315  1.00  0.510          O  
ATOM    146  CB  ILE A   9     -15.264 -17.920  11.209  1.00  0.690          C  
ATOM    147  CG1 ILE A   9     -13.738 -18.145  11.384  1.00  0.690          C  
ATOM    148  CG2 ILE A   9     -15.560 -17.035   9.973  1.00  0.690          C  
ATOM    149  CD1 ILE A   9     -13.075 -19.019  10.362  1.00  0.690          C  
ATOM    150  H   ILE A   9     -16.103 -18.910  13.761  1.00  0.660          H  
ATOM    151  HA  ILE A   9     -15.268 -16.290  12.591  1.00  0.560          H  
ATOM    152  HB  ILE A   9     -15.737 -18.892  11.087  1.00  0.830          H  
ATOM    153 1HG1 ILE A   9     -13.265 -17.178  11.352  1.00  0.830          H  
ATOM    154 2HG1 ILE A   9     -13.556 -18.588  12.352  1.00  0.830          H  
ATOM    155 1HG2 ILE A   9     -15.182 -17.503   9.074  1.00  0.830          H  
ATOM    156 2HG2 ILE A   9     -16.634 -16.886   9.858  1.00  0.830          H  
ATOM    157 3HG2 ILE A   9     -15.074 -16.065  10.110  1.00  0.830          H  
ATOM    158 1HD1 ILE A   9     -12.012 -19.090  10.594  1.00  0.830          H  
ATOM    159 2HD1 ILE A   9     -13.520 -20.014  10.389  1.00  0.830          H  
ATOM    160 3HD1 ILE A   9     -13.192 -18.598   9.371  1.00  0.830          H  
ATOM    161  N   ALA A  10     -17.569 -15.602  12.210  1.00  0.420          N  
ATOM    162  CA  ALA A  10     -18.940 -15.155  12.041  1.00  0.460          C  
ATOM    163  C   ALA A  10     -19.149 -14.613  10.640  1.00  0.380          C  
ATOM    164  O   ALA A  10     -18.276 -13.963  10.064  1.00  0.420          O  
ATOM    165  CB  ALA A  10     -19.294 -14.091  13.076  1.00  0.630          C  
ATOM    166  H   ALA A  10     -16.797 -14.930  12.235  1.00  0.500          H  
ATOM    167  HA  ALA A  10     -19.600 -16.011  12.173  1.00  0.550          H  
ATOM    168 1HB  ALA A  10     -20.331 -13.785  12.939  1.00  0.750          H  
ATOM    169 2HB  ALA A  10     -19.162 -14.501  14.075  1.00  0.750          H  
ATOM    170 3HB  ALA A  10     -18.656 -13.237  12.956  1.00  0.750          H  
ATOM    171  N   LYS A  11     -20.335 -14.836  10.096  1.00  0.400          N  
ATOM    172  CA  LYS A  11     -20.657 -14.268   8.798  1.00  0.380          C  
ATOM    173  C   LYS A  11     -21.897 -13.419   8.994  1.00  0.370          C  
ATOM    174  O   LYS A  11     -22.932 -13.918   9.435  1.00  0.440          O  
ATOM    175  CB  LYS A  11     -20.850 -15.368   7.764  1.00  0.540          C  
ATOM    176  CG  LYS A  11     -19.620 -16.228   7.567  1.00  0.540          C  
ATOM    177  CD  LYS A  11     -19.780 -17.183   6.401  1.00  0.540          C  
ATOM    178  CE  LYS A  11     -18.527 -18.030   6.211  1.00  0.540          C  
ATOM    179  NZ  LYS A  11     -18.668 -18.984   5.068  1.00  0.540          N  
ATOM    180  H   LYS A  11     -21.025 -15.388  10.589  1.00  0.480          H  
ATOM    181  HA  LYS A  11     -19.852 -13.612   8.469  1.00  0.460          H  
ATOM    182 1HB  LYS A  11     -21.689 -16.008   8.044  1.00  0.650          H  
ATOM    183 2HB  LYS A  11     -21.069 -14.913   6.803  1.00  0.650          H  
ATOM    184 1HG  LYS A  11     -18.756 -15.609   7.450  1.00  0.650          H  
ATOM    185 2HG  LYS A  11     -19.474 -16.823   8.468  1.00  0.650          H  
ATOM    186 1HD  LYS A  11     -20.638 -17.838   6.579  1.00  0.650          H  
ATOM    187 2HD  LYS A  11     -19.963 -16.614   5.489  1.00  0.650          H  
ATOM    188 1HE  LYS A  11     -17.678 -17.373   6.022  1.00  0.650          H  
ATOM    189 2HE  LYS A  11     -18.338 -18.596   7.123  1.00  0.650          H  
ATOM    190 1HZ  LYS A  11     -17.821 -19.527   4.974  1.00  0.650          H  
ATOM    191 2HZ  LYS A  11     -19.448 -19.605   5.240  1.00  0.650          H  
ATOM    192 3HZ  LYS A  11     -18.831 -18.468   4.215  1.00  0.650          H  
ATOM    193  N   ILE A  12     -21.764 -12.126   8.718  1.00  0.350          N  
ATOM    194  CA  ILE A  12     -22.816 -11.148   8.979  1.00  0.370          C  
ATOM    195  C   ILE A  12     -23.218 -10.322   7.752  1.00  0.380          C  
ATOM    196  O   ILE A  12     -22.389  -9.969   6.913  1.00  0.560          O  
ATOM    197  CB  ILE A  12     -22.363 -10.210  10.137  1.00  0.510          C  
ATOM    198  CG1 ILE A  12     -21.964 -11.060  11.417  1.00  0.510          C  
ATOM    199  CG2 ILE A  12     -23.462  -9.184  10.509  1.00  0.510          C  
ATOM    200  CD1 ILE A  12     -23.056 -11.847  12.099  1.00  0.510          C  
ATOM    201  H   ILE A  12     -20.869 -11.817   8.327  1.00  0.420          H  
ATOM    202  HA  ILE A  12     -23.706 -11.686   9.299  1.00  0.440          H  
ATOM    203  HB  ILE A  12     -21.472  -9.667   9.824  1.00  0.610          H  
ATOM    204 1HG1 ILE A  12     -21.194 -11.761  11.131  1.00  0.610          H  
ATOM    205 2HG1 ILE A  12     -21.556 -10.390  12.157  1.00  0.610          H  
ATOM    206 1HG2 ILE A  12     -23.100  -8.551  11.315  1.00  0.610          H  
ATOM    207 2HG2 ILE A  12     -23.711  -8.562   9.665  1.00  0.610          H  
ATOM    208 3HG2 ILE A  12     -24.358  -9.696  10.833  1.00  0.610          H  
ATOM    209 1HD1 ILE A  12     -22.632 -12.369  12.954  1.00  0.610          H  
ATOM    210 2HD1 ILE A  12     -23.830 -11.182  12.451  1.00  0.610          H  
ATOM    211 3HD1 ILE A  12     -23.490 -12.572  11.427  1.00  0.610          H  
ATOM    212  N   ASN A  13     -24.515 -10.072   7.624  1.00  0.470          N  
ATOM    213  CA  ASN A  13     -25.063  -9.233   6.564  1.00  0.490          C  
ATOM    214  C   ASN A  13     -25.136  -7.755   7.031  1.00  0.480          C  
ATOM    215  O   ASN A  13     -25.965  -7.404   7.873  1.00  0.680          O  
ATOM    216  CB  ASN A  13     -26.410  -9.813   6.145  1.00  0.680          C  
ATOM    217  CG  ASN A  13     -27.076  -9.077   5.063  1.00  0.680          C  
ATOM    218  OD1 ASN A  13     -27.153  -7.852   5.128  1.00  0.680          O  
ATOM    219  ND2 ASN A  13     -27.563  -9.768   4.066  1.00  0.680          N  
ATOM    220  H   ASN A  13     -25.142 -10.436   8.332  1.00  0.560          H  
ATOM    221  HA  ASN A  13     -24.391  -9.264   5.704  1.00  0.590          H  
ATOM    222 1HB  ASN A  13     -26.270 -10.849   5.822  1.00  0.810          H  
ATOM    223 2HB  ASN A  13     -27.076  -9.838   7.008  1.00  0.810          H  
ATOM    224 1HD2 ASN A  13     -28.024  -9.284   3.322  1.00  0.810          H  
ATOM    225 2HD2 ASN A  13     -27.497 -10.778   4.046  1.00  0.810          H  
ATOM    226  N   LEU A  14     -24.212  -6.918   6.541  1.00  0.390          N  
ATOM    227  CA  LEU A  14     -24.089  -5.513   6.945  1.00  0.400          C  
ATOM    228  C   LEU A  14     -24.379  -4.551   5.799  1.00  0.370          C  
ATOM    229  O   LEU A  14     -24.276  -4.924   4.633  1.00  0.390          O  
ATOM    230  CB  LEU A  14     -22.679  -5.259   7.470  1.00  0.560          C  
ATOM    231  CG  LEU A  14     -22.213  -6.064   8.685  1.00  0.560          C  
ATOM    232  CD1 LEU A  14     -20.746  -5.785   8.918  1.00  0.560          C  
ATOM    233  CD2 LEU A  14     -23.022  -5.656   9.909  1.00  0.560          C  
ATOM    234  H   LEU A  14     -23.550  -7.260   5.834  1.00  0.470          H  
ATOM    235  HA  LEU A  14     -24.818  -5.313   7.725  1.00  0.480          H  
ATOM    236 1HB  LEU A  14     -22.011  -5.527   6.666  1.00  0.670          H  
ATOM    237 2HB  LEU A  14     -22.564  -4.197   7.689  1.00  0.670          H  
ATOM    238  HG  LEU A  14     -22.329  -7.127   8.489  1.00  0.670          H  
ATOM    239 1HD1 LEU A  14     -20.385  -6.335   9.744  1.00  0.670          H  
ATOM    240 2HD1 LEU A  14     -20.200  -6.088   8.047  1.00  0.670          H  
ATOM    241 3HD1 LEU A  14     -20.595  -4.721   9.100  1.00  0.670          H  
ATOM    242 1HD2 LEU A  14     -22.683  -6.217  10.762  1.00  0.670          H  
ATOM    243 2HD2 LEU A  14     -22.888  -4.590  10.099  1.00  0.670          H  
ATOM    244 3HD2 LEU A  14     -24.076  -5.867   9.751  1.00  0.670          H  
ATOM    245  N   ILE A  15     -24.749  -3.312   6.114  1.00  0.360          N  
ATOM    246  CA  ILE A  15     -24.967  -2.327   5.056  1.00  0.350          C  
ATOM    247  C   ILE A  15     -23.761  -1.409   4.954  1.00  0.330          C  
ATOM    248  O   ILE A  15     -23.312  -0.858   5.959  1.00  0.340          O  
ATOM    249  CB  ILE A  15     -26.261  -1.531   5.280  1.00  0.490          C  
ATOM    250  CG1 ILE A  15     -27.486  -2.519   5.418  1.00  0.490          C  
ATOM    251  CG2 ILE A  15     -26.463  -0.519   4.142  1.00  0.490          C  
ATOM    252  CD1 ILE A  15     -27.721  -3.483   4.235  1.00  0.490          C  
ATOM    253  H   ILE A  15     -24.847  -3.045   7.086  1.00  0.430          H  
ATOM    254  HA  ILE A  15     -25.048  -2.841   4.104  1.00  0.420          H  
ATOM    255  HB  ILE A  15     -26.190  -0.990   6.217  1.00  0.590          H  
ATOM    256 1HG1 ILE A  15     -27.350  -3.120   6.316  1.00  0.590          H  
ATOM    257 2HG1 ILE A  15     -28.388  -1.918   5.538  1.00  0.590          H  
ATOM    258 1HG2 ILE A  15     -27.373   0.049   4.317  1.00  0.590          H  
ATOM    259 2HG2 ILE A  15     -25.619   0.171   4.106  1.00  0.590          H  
ATOM    260 3HG2 ILE A  15     -26.540  -1.041   3.189  1.00  0.590          H  
ATOM    261 1HD1 ILE A  15     -28.592  -4.102   4.442  1.00  0.590          H  
ATOM    262 2HD1 ILE A  15     -27.893  -2.930   3.311  1.00  0.590          H  
ATOM    263 3HD1 ILE A  15     -26.870  -4.127   4.113  1.00  0.590          H  
ATOM    264  N   GLY A  16     -23.230  -1.268   3.745  1.00  0.300          N  
ATOM    265  CA  GLY A  16     -22.005  -0.514   3.518  1.00  0.310          C  
ATOM    266  C   GLY A  16     -22.017   0.881   4.080  1.00  0.330          C  
ATOM    267  O   GLY A  16     -22.909   1.694   3.810  1.00  0.350          O  
ATOM    268  H   GLY A  16     -23.690  -1.747   2.962  1.00  0.360          H  
ATOM    269 1HA  GLY A  16     -21.168  -1.048   3.958  1.00  0.370          H  
ATOM    270 2HA  GLY A  16     -21.814  -0.466   2.447  1.00  0.370          H  
ATOM    271  N   GLY A  17     -20.981   1.164   4.866  1.00  0.340          N  
ATOM    272  CA  GLY A  17     -20.782   2.452   5.512  1.00  0.360          C  
ATOM    273  C   GLY A  17     -21.614   2.635   6.779  1.00  0.390          C  
ATOM    274  O   GLY A  17     -21.508   3.672   7.436  1.00  0.410          O  
ATOM    275  H   GLY A  17     -20.253   0.454   4.979  1.00  0.410          H  
ATOM    276 1HA  GLY A  17     -19.724   2.567   5.753  1.00  0.430          H  
ATOM    277 2HA  GLY A  17     -21.030   3.247   4.816  1.00  0.430          H  
ATOM    278  N   GLN A  18     -22.440   1.640   7.132  1.00  0.400          N  
ATOM    279  CA  GLN A  18     -23.329   1.739   8.285  1.00  0.440          C  
ATOM    280  C   GLN A  18     -23.155   0.685   9.375  1.00  0.430          C  
ATOM    281  O   GLN A  18     -24.140   0.320  10.020  1.00  0.470          O  
ATOM    282  CB  GLN A  18     -24.787   1.700   7.812  1.00  0.600          C  
ATOM    283  CG  GLN A  18     -25.175   2.834   6.898  1.00  0.600          C  
ATOM    284  CD  GLN A  18     -25.135   4.166   7.617  1.00  0.600          C  
ATOM    285  OE1 GLN A  18     -25.735   4.320   8.689  1.00  0.600          O  
ATOM    286  NE2 GLN A  18     -24.429   5.132   7.052  1.00  0.600          N  
ATOM    287  H   GLN A  18     -22.502   0.793   6.561  1.00  0.480          H  
ATOM    288  HA  GLN A  18     -23.148   2.702   8.757  1.00  0.530          H  
ATOM    289 1HB  GLN A  18     -24.960   0.771   7.280  1.00  0.720          H  
ATOM    290 2HB  GLN A  18     -25.455   1.718   8.671  1.00  0.720          H  
ATOM    291 1HG  GLN A  18     -24.487   2.866   6.052  1.00  0.720          H  
ATOM    292 2HG  GLN A  18     -26.189   2.665   6.546  1.00  0.720          H  
ATOM    293 1HE2 GLN A  18     -24.362   6.027   7.489  1.00  0.720          H  
ATOM    294 2HE2 GLN A  18     -23.947   4.967   6.189  1.00  0.720          H  
ATOM    295  N   ALA A  19     -21.964   0.127   9.558  1.00  0.410          N  
ATOM    296  CA  ALA A  19     -21.805  -0.826  10.647  1.00  0.430          C  
ATOM    297  C   ALA A  19     -21.988  -0.077  11.952  1.00  0.440          C  
ATOM    298  O   ALA A  19     -21.556   1.078  12.092  1.00  0.410          O  
ATOM    299  CB  ALA A  19     -20.462  -1.538  10.617  1.00  0.590          C  
ATOM    300  H   ALA A  19     -21.164   0.436   9.017  1.00  0.490          H  
ATOM    301  HA  ALA A  19     -22.594  -1.573  10.576  1.00  0.520          H  
ATOM    302 1HB  ALA A  19     -20.401  -2.227  11.457  1.00  0.710          H  
ATOM    303 2HB  ALA A  19     -20.396  -2.083   9.721  1.00  0.710          H  
ATOM    304 3HB  ALA A  19     -19.648  -0.817  10.680  1.00  0.710          H  
ATOM    305  N   LYS A  20     -22.584  -0.760  12.914  1.00  0.500          N  
ATOM    306  CA  LYS A  20     -22.812  -0.235  14.241  1.00  0.520          C  
ATOM    307  C   LYS A  20     -22.219  -1.224  15.238  1.00  0.570          C  
ATOM    308  O   LYS A  20     -22.151  -2.405  14.928  1.00  0.710          O  
ATOM    309  CB  LYS A  20     -24.332  -0.089  14.470  1.00  0.720          C  
ATOM    310  CG  LYS A  20     -25.070   0.817  13.461  1.00  0.720          C  
ATOM    311  CD  LYS A  20     -24.696   2.289  13.588  1.00  0.720          C  
ATOM    312  CE  LYS A  20     -25.495   3.147  12.605  1.00  0.720          C  
ATOM    313  NZ  LYS A  20     -25.138   4.598  12.703  1.00  0.720          N  
ATOM    314  H   LYS A  20     -22.923  -1.688  12.702  1.00  0.600          H  
ATOM    315  HA  LYS A  20     -22.305   0.723  14.322  1.00  0.620          H  
ATOM    316 1HB  LYS A  20     -24.793  -1.076  14.398  1.00  0.860          H  
ATOM    317 2HB  LYS A  20     -24.546   0.286  15.462  1.00  0.860          H  
ATOM    318 1HG  LYS A  20     -24.846   0.488  12.450  1.00  0.860          H  
ATOM    319 2HG  LYS A  20     -26.142   0.717  13.615  1.00  0.860          H  
ATOM    320 1HD  LYS A  20     -24.881   2.634  14.605  1.00  0.860          H  
ATOM    321 2HD  LYS A  20     -23.638   2.416  13.362  1.00  0.860          H  
ATOM    322 1HE  LYS A  20     -25.288   2.800  11.587  1.00  0.860          H  
ATOM    323 2HE  LYS A  20     -26.558   3.030  12.808  1.00  0.860          H  
ATOM    324 1HZ  LYS A  20     -25.684   5.126  12.033  1.00  0.860          H  
ATOM    325 2HZ  LYS A  20     -25.334   4.935  13.633  1.00  0.860          H  
ATOM    326 3HZ  LYS A  20     -24.155   4.716  12.503  1.00  0.860          H  
ATOM    327  N   PRO A  21     -21.826  -0.796  16.446  1.00  0.630          N  
ATOM    328  CA  PRO A  21     -21.320  -1.619  17.541  1.00  0.840          C  
ATOM    329  C   PRO A  21     -22.328  -2.632  18.121  1.00  0.980          C  
ATOM    330  O   PRO A  21     -21.949  -3.471  18.931  1.00  1.660          O  
ATOM    331  CB  PRO A  21     -20.911  -0.568  18.587  1.00  1.260          C  
ATOM    332  CG  PRO A  21     -21.737   0.652  18.270  1.00  1.260          C  
ATOM    333  CD  PRO A  21     -21.848   0.658  16.764  1.00  1.260          C  
ATOM    334  HA  PRO A  21     -20.427  -2.150  17.178  1.00  1.010          H  
ATOM    335 1HB  PRO A  21     -21.099  -0.959  19.599  1.00  1.510          H  
ATOM    336 2HB  PRO A  21     -19.829  -0.377  18.514  1.00  1.510          H  
ATOM    337 1HG  PRO A  21     -22.715   0.589  18.773  1.00  1.510          H  
ATOM    338 2HG  PRO A  21     -21.240   1.554  18.663  1.00  1.510          H  
ATOM    339 1HD  PRO A  21     -22.781   1.145  16.496  1.00  1.510          H  
ATOM    340 2HD  PRO A  21     -20.975   1.159  16.314  1.00  1.510          H  
ATOM    341  N   GLY A  22     -23.611  -2.488  17.799  1.00  0.790          N  
ATOM    342  CA  GLY A  22     -24.657  -3.366  18.315  1.00  0.870          C  
ATOM    343  C   GLY A  22     -24.805  -4.658  17.502  1.00  0.700          C  
ATOM    344  O   GLY A  22     -23.888  -5.077  16.785  1.00  0.920          O  
ATOM    345  H   GLY A  22     -23.878  -1.769  17.147  1.00  0.950          H  
ATOM    346 1HA  GLY A  22     -24.431  -3.603  19.354  1.00  1.040          H  
ATOM    347 2HA  GLY A  22     -25.596  -2.815  18.307  1.00  1.040          H  
ATOM    348  N   PRO A  23     -25.888  -5.409  17.706  1.00  0.770          N  
ATOM    349  CA  PRO A  23     -26.162  -6.643  17.016  1.00  0.820          C  
ATOM    350  C   PRO A  23     -26.204  -6.297  15.526  1.00  1.210          C  
ATOM    351  O   PRO A  23     -26.660  -5.208  15.209  1.00  2.060          O  
ATOM    352  CB  PRO A  23     -27.536  -7.043  17.567  1.00  1.230          C  
ATOM    353  CG  PRO A  23     -27.614  -6.351  18.921  1.00  1.230          C  
ATOM    354  CD  PRO A  23     -26.888  -5.034  18.716  1.00  1.230          C  
ATOM    355  HA  PRO A  23     -25.366  -7.337  17.299  1.00  0.980          H  
ATOM    356 1HB  PRO A  23     -28.326  -6.717  16.873  1.00  1.480          H  
ATOM    357 2HB  PRO A  23     -27.612  -8.138  17.642  1.00  1.480          H  
ATOM    358 1HG  PRO A  23     -28.669  -6.211  19.211  1.00  1.480          H  
ATOM    359 2HG  PRO A  23     -27.154  -6.978  19.699  1.00  1.480          H  
ATOM    360 1HD  PRO A  23     -27.575  -4.272  18.311  1.00  1.480          H  
ATOM    361 2HD  PRO A  23     -26.425  -4.727  19.663  1.00  1.480          H  
ATOM    362  N   ALA A  24     -25.738  -7.174  14.620  1.00  0.870          N  
ATOM    363  CA  ALA A  24     -25.273  -8.518  14.933  1.00  0.690          C  
ATOM    364  C   ALA A  24     -23.760  -8.617  14.882  1.00  0.630          C  
ATOM    365  O   ALA A  24     -23.218  -9.640  14.489  1.00  0.930          O  
ATOM    366  CB  ALA A  24     -25.870  -9.506  13.949  1.00  1.040          C  
ATOM    367  H   ALA A  24     -25.741  -6.892  13.648  1.00  1.040          H  
ATOM    368  HA  ALA A  24     -25.616  -8.816  15.914  1.00  0.830          H  
ATOM    369 1HB  ALA A  24     -25.537 -10.515  14.196  1.00  1.250          H  
ATOM    370 2HB  ALA A  24     -26.957  -9.461  14.000  1.00  1.250          H  
ATOM    371 3HB  ALA A  24     -25.545  -9.252  12.946  1.00  1.250          H  
ATOM    372  N   LEU A  25     -23.074  -7.594  15.380  1.00  0.560          N  
ATOM    373  CA  LEU A  25     -21.631  -7.649  15.501  1.00  0.510          C  
ATOM    374  C   LEU A  25     -21.245  -7.805  16.949  1.00  0.470          C  
ATOM    375  O   LEU A  25     -20.302  -8.512  17.282  1.00  0.530          O  
ATOM    376  CB  LEU A  25     -21.005  -6.403  14.882  1.00  0.730          C  
ATOM    377  CG  LEU A  25     -21.243  -6.243  13.372  1.00  0.730          C  
ATOM    378  CD1 LEU A  25     -20.684  -4.909  12.922  1.00  0.730          C  
ATOM    379  CD2 LEU A  25     -20.551  -7.417  12.623  1.00  0.730          C  
ATOM    380  H   LEU A  25     -23.550  -6.743  15.696  1.00  0.670          H  
ATOM    381  HA  LEU A  25     -21.267  -8.537  15.001  1.00  0.610          H  
ATOM    382 1HB  LEU A  25     -21.425  -5.521  15.384  1.00  0.880          H  
ATOM    383 2HB  LEU A  25     -19.932  -6.421  15.062  1.00  0.880          H  
ATOM    384  HG  LEU A  25     -22.310  -6.258  13.161  1.00  0.880          H  
ATOM    385 1HD1 LEU A  25     -20.841  -4.781  11.857  1.00  0.880          H  
ATOM    386 2HD1 LEU A  25     -21.185  -4.109  13.456  1.00  0.880          H  
ATOM    387 3HD1 LEU A  25     -19.650  -4.872  13.139  1.00  0.880          H  
ATOM    388 1HD2 LEU A  25     -20.706  -7.327  11.581  1.00  0.880          H  
ATOM    389 2HD2 LEU A  25     -19.482  -7.411  12.829  1.00  0.880          H  
ATOM    390 3HD2 LEU A  25     -20.960  -8.355  12.928  1.00  0.880          H  
ATOM    391  N   ALA A  26     -22.035  -7.236  17.840  1.00  0.470          N  
ATOM    392  CA  ALA A  26     -21.712  -7.277  19.260  1.00  0.570          C  
ATOM    393  C   ALA A  26     -21.528  -8.707  19.799  1.00  0.670          C  
ATOM    394  O   ALA A  26     -20.687  -8.946  20.666  1.00  1.310          O  
ATOM    395  CB  ALA A  26     -22.812  -6.595  20.050  1.00  0.760          C  
ATOM    396  H   ALA A  26     -22.803  -6.651  17.508  1.00  0.560          H  
ATOM    397  HA  ALA A  26     -20.777  -6.734  19.403  1.00  0.680          H  
ATOM    398 1HB  ALA A  26     -22.549  -6.591  21.106  1.00  0.910          H  
ATOM    399 2HB  ALA A  26     -22.921  -5.581  19.704  1.00  0.910          H  
ATOM    400 3HB  ALA A  26     -23.748  -7.128  19.910  1.00  0.910          H  
ATOM    401  N   SER A  27     -22.269  -9.671  19.270  1.00  0.920          N  
ATOM    402  CA  SER A  27     -22.234 -11.052  19.753  1.00  1.070          C  
ATOM    403  C   SER A  27     -20.951 -11.849  19.463  1.00  1.070          C  
ATOM    404  O   SER A  27     -20.814 -12.983  19.957  1.00  1.440          O  
ATOM    405  CB  SER A  27     -23.433 -11.804  19.202  1.00  1.440          C  
ATOM    406  OG  SER A  27     -23.356 -11.946  17.810  1.00  1.440          O  
ATOM    407  H   SER A  27     -22.930  -9.457  18.537  1.00  1.100          H  
ATOM    408  HA  SER A  27     -22.347 -11.011  20.836  1.00  1.280          H  
ATOM    409 1HB  SER A  27     -23.483 -12.788  19.667  1.00  1.730          H  
ATOM    410 2HB  SER A  27     -24.344 -11.272  19.465  1.00  1.730          H  
ATOM    411  HG  SER A  27     -24.132 -12.456  17.552  1.00  1.730          H  
ATOM    412  N   VAL A  28     -20.047 -11.304  18.632  1.00  0.850          N  
ATOM    413  CA  VAL A  28     -18.813 -12.010  18.291  1.00  0.840          C  
ATOM    414  C   VAL A  28     -17.727 -11.966  19.407  1.00  0.880          C  
ATOM    415  O   VAL A  28     -16.834 -12.811  19.416  1.00  0.940          O  
ATOM    416  CB  VAL A  28     -18.264 -11.542  16.924  1.00  1.180          C  
ATOM    417  CG1 VAL A  28     -17.601 -10.235  17.045  1.00  1.180          C  
ATOM    418  CG2 VAL A  28     -17.302 -12.625  16.337  1.00  1.180          C  
ATOM    419  H   VAL A  28     -20.231 -10.369  18.247  1.00  1.020          H  
ATOM    420  HA  VAL A  28     -19.081 -13.038  18.130  1.00  1.010          H  
ATOM    421  HB  VAL A  28     -19.113 -11.403  16.251  1.00  1.420          H  
ATOM    422 1HG1 VAL A  28     -17.263  -9.903  16.072  1.00  1.420          H  
ATOM    423 2HG1 VAL A  28     -18.256  -9.508  17.449  1.00  1.420          H  
ATOM    424 3HG1 VAL A  28     -16.776 -10.360  17.690  1.00  1.420          H  
ATOM    425 1HG2 VAL A  28     -16.948 -12.311  15.359  1.00  1.420          H  
ATOM    426 2HG2 VAL A  28     -16.450 -12.769  16.991  1.00  1.420          H  
ATOM    427 3HG2 VAL A  28     -17.834 -13.566  16.235  1.00  1.420          H  
ATOM    428  N   GLY A  29     -17.758 -10.971  20.323  1.00  0.910          N  
ATOM    429  CA  GLY A  29     -16.733 -10.898  21.393  1.00  0.980          C  
ATOM    430  C   GLY A  29     -15.439 -10.134  21.038  1.00  0.940          C  
ATOM    431  O   GLY A  29     -14.453 -10.166  21.773  1.00  1.200          O  
ATOM    432  H   GLY A  29     -18.519 -10.277  20.316  1.00  1.090          H  
ATOM    433 1HA  GLY A  29     -17.186 -10.433  22.269  1.00  1.180          H  
ATOM    434 2HA  GLY A  29     -16.473 -11.912  21.693  1.00  1.180          H  
ATOM    435  N   ILE A  30     -15.466  -9.469  19.907  1.00  0.780          N  
ATOM    436  CA  ILE A  30     -14.395  -8.664  19.326  1.00  0.810          C  
ATOM    437  C   ILE A  30     -14.560  -7.207  19.652  1.00  0.680          C  
ATOM    438  O   ILE A  30     -15.684  -6.722  19.753  1.00  0.660          O  
ATOM    439  CB  ILE A  30     -14.328  -8.850  17.793  1.00  1.120          C  
ATOM    440  CG1 ILE A  30     -13.874 -10.287  17.483  1.00  1.120          C  
ATOM    441  CG2 ILE A  30     -13.453  -7.802  17.107  1.00  1.120          C  
ATOM    442  CD1 ILE A  30     -14.070 -10.660  16.069  1.00  1.120          C  
ATOM    443  H   ILE A  30     -16.337  -9.523  19.401  1.00  0.940          H  
ATOM    444  HA  ILE A  30     -13.448  -8.999  19.748  1.00  0.970          H  
ATOM    445  HB  ILE A  30     -15.310  -8.725  17.387  1.00  1.350          H  
ATOM    446 1HG1 ILE A  30     -12.812 -10.375  17.715  1.00  1.350          H  
ATOM    447 2HG1 ILE A  30     -14.422 -10.994  18.110  1.00  1.350          H  
ATOM    448 1HG2 ILE A  30     -13.457  -7.945  16.041  1.00  1.350          H  
ATOM    449 2HG2 ILE A  30     -13.822  -6.813  17.287  1.00  1.350          H  
ATOM    450 3HG2 ILE A  30     -12.442  -7.889  17.483  1.00  1.350          H  
ATOM    451 1HD1 ILE A  30     -13.737 -11.641  15.887  1.00  1.350          H  
ATOM    452 2HD1 ILE A  30     -15.101 -10.602  15.857  1.00  1.350          H  
ATOM    453 3HD1 ILE A  30     -13.551 -10.014  15.417  1.00  1.350          H  
ATOM    454  N   ASN A  31     -13.456  -6.489  19.868  1.00  0.720          N  
ATOM    455  CA  ASN A  31     -13.620  -5.067  20.082  1.00  0.690          C  
ATOM    456  C   ASN A  31     -14.350  -4.545  18.854  1.00  0.630          C  
ATOM    457  O   ASN A  31     -13.757  -4.322  17.789  1.00  0.570          O  
ATOM    458  CB  ASN A  31     -12.263  -4.389  20.249  1.00  0.980          C  
ATOM    459  CG  ASN A  31     -12.346  -2.898  20.575  1.00  0.980          C  
ATOM    460  OD1 ASN A  31     -12.899  -2.076  19.807  1.00  0.980          O  
ATOM    461  ND2 ASN A  31     -11.794  -2.533  21.716  1.00  0.980          N  
ATOM    462  H   ASN A  31     -12.542  -6.916  19.832  1.00  0.860          H  
ATOM    463  HA  ASN A  31     -14.246  -4.893  20.959  1.00  0.830          H  
ATOM    464 1HB  ASN A  31     -11.706  -4.889  21.042  1.00  1.170          H  
ATOM    465 2HB  ASN A  31     -11.690  -4.506  19.327  1.00  1.170          H  
ATOM    466 1HD2 ASN A  31     -11.805  -1.570  21.996  1.00  1.170          H  
ATOM    467 2HD2 ASN A  31     -11.356  -3.216  22.305  1.00  1.170          H  
ATOM    468  N   MET A  32     -15.631  -4.285  19.048  1.00  0.720          N  
ATOM    469  CA  MET A  32     -16.495  -3.864  17.979  1.00  0.760          C  
ATOM    470  C   MET A  32     -16.263  -2.434  17.583  1.00  0.670          C  
ATOM    471  O   MET A  32     -16.679  -2.025  16.503  1.00  0.610          O  
ATOM    472  CB  MET A  32     -17.958  -4.131  18.336  1.00  1.050          C  
ATOM    473  CG  MET A  32     -18.536  -3.330  19.517  1.00  1.050          C  
ATOM    474  SD  MET A  32     -17.864  -3.794  21.142  1.00  1.050          S  
ATOM    475  CE  MET A  32     -18.512  -5.464  21.380  1.00  1.050          C  
ATOM    476  H   MET A  32     -16.013  -4.533  19.954  1.00  0.860          H  
ATOM    477  HA  MET A  32     -16.265  -4.484  17.122  1.00  0.910          H  
ATOM    478 1HB  MET A  32     -18.579  -3.906  17.469  1.00  1.260          H  
ATOM    479 2HB  MET A  32     -18.083  -5.192  18.537  1.00  1.260          H  
ATOM    480 1HG  MET A  32     -18.365  -2.269  19.363  1.00  1.260          H  
ATOM    481 2HG  MET A  32     -19.603  -3.491  19.548  1.00  1.260          H  
ATOM    482 1HE  MET A  32     -18.179  -5.845  22.344  1.00  1.260          H  
ATOM    483 2HE  MET A  32     -19.603  -5.439  21.358  1.00  1.260          H  
ATOM    484 3HE  MET A  32     -18.151  -6.129  20.597  1.00  1.260          H  
ATOM    485  N   GLY A  33     -15.587  -1.666  18.425  1.00  0.700          N  
ATOM    486  CA  GLY A  33     -15.261  -0.297  18.082  1.00  0.710          C  
ATOM    487  C   GLY A  33     -14.362  -0.334  16.854  1.00  0.570          C  
ATOM    488  O   GLY A  33     -14.653   0.286  15.822  1.00  0.490          O  
ATOM    489  H   GLY A  33     -15.277  -2.051  19.309  1.00  0.840          H  
ATOM    490 1HA  GLY A  33     -16.170   0.267  17.874  1.00  0.850          H  
ATOM    491 2HA  GLY A  33     -14.743   0.180  18.914  1.00  0.850          H  
ATOM    492  N   GLU A  34     -13.271  -1.098  16.975  1.00  0.600          N  
ATOM    493  CA  GLU A  34     -12.314  -1.220  15.885  1.00  0.520          C  
ATOM    494  C   GLU A  34     -12.904  -1.960  14.687  1.00  0.430          C  
ATOM    495  O   GLU A  34     -12.668  -1.567  13.540  1.00  0.410          O  
ATOM    496  CB  GLU A  34     -11.054  -1.940  16.370  1.00  0.760          C  
ATOM    497  CG  GLU A  34     -10.224  -1.148  17.387  1.00  0.760          C  
ATOM    498  CD  GLU A  34      -9.743   0.171  16.851  1.00  0.760          C  
ATOM    499  OE1 GLU A  34      -9.275   0.207  15.742  1.00  0.760          O  
ATOM    500  OE2 GLU A  34      -9.864   1.164  17.551  1.00  0.760          O  
ATOM    501  H   GLU A  34     -13.107  -1.562  17.876  1.00  0.720          H  
ATOM    502  HA  GLU A  34     -12.038  -0.222  15.558  1.00  0.620          H  
ATOM    503 1HB  GLU A  34     -11.346  -2.879  16.846  1.00  0.910          H  
ATOM    504 2HB  GLU A  34     -10.419  -2.185  15.519  1.00  0.910          H  
ATOM    505 1HG  GLU A  34     -10.834  -0.965  18.270  1.00  0.910          H  
ATOM    506 2HG  GLU A  34      -9.369  -1.750  17.689  1.00  0.910          H  
ATOM    507  N   PHE A  35     -13.708  -3.002  14.938  1.00  0.440          N  
ATOM    508  CA  PHE A  35     -14.317  -3.733  13.832  1.00  0.430          C  
ATOM    509  C   PHE A  35     -15.195  -2.812  13.004  1.00  0.390          C  
ATOM    510  O   PHE A  35     -15.129  -2.819  11.767  1.00  0.370          O  
ATOM    511  CB  PHE A  35     -15.178  -4.903  14.284  1.00  0.610          C  
ATOM    512  CG  PHE A  35     -15.757  -5.599  13.099  1.00  0.610          C  
ATOM    513  CD1 PHE A  35     -15.065  -6.598  12.469  1.00  0.610          C  
ATOM    514  CD2 PHE A  35     -16.971  -5.199  12.564  1.00  0.610          C  
ATOM    515  CE1 PHE A  35     -15.573  -7.179  11.356  1.00  0.610          C  
ATOM    516  CE2 PHE A  35     -17.474  -5.781  11.441  1.00  0.610          C  
ATOM    517  CZ  PHE A  35     -16.782  -6.765  10.842  1.00  0.610          C  
ATOM    518  H   PHE A  35     -13.851  -3.311  15.906  1.00  0.530          H  
ATOM    519  HA  PHE A  35     -13.532  -4.110  13.185  1.00  0.520          H  
ATOM    520 1HB  PHE A  35     -14.584  -5.609  14.869  1.00  0.730          H  
ATOM    521 2HB  PHE A  35     -15.990  -4.546  14.894  1.00  0.730          H  
ATOM    522  HD1 PHE A  35     -14.111  -6.919  12.863  1.00  0.730          H  
ATOM    523  HD2 PHE A  35     -17.519  -4.393  13.045  1.00  0.730          H  
ATOM    524  HE1 PHE A  35     -15.016  -7.976  10.859  1.00  0.730          H  
ATOM    525  HE2 PHE A  35     -18.425  -5.454  11.027  1.00  0.730          H  
ATOM    526  HZ  PHE A  35     -17.181  -7.228   9.959  1.00  0.730          H  
ATOM    527  N   THR A  36     -16.060  -2.052  13.690  1.00  0.400          N  
ATOM    528  CA  THR A  36     -17.010  -1.161  13.061  1.00  0.380          C  
ATOM    529  C   THR A  36     -16.277  -0.169  12.183  1.00  0.350          C  
ATOM    530  O   THR A  36     -16.670   0.043  11.030  1.00  0.340          O  
ATOM    531  CB  THR A  36     -17.849  -0.416  14.132  1.00  0.540          C  
ATOM    532  OG1 THR A  36     -18.596  -1.365  14.909  1.00  0.540          O  
ATOM    533  CG2 THR A  36     -18.804   0.518  13.490  1.00  0.540          C  
ATOM    534  H   THR A  36     -16.076  -2.092  14.709  1.00  0.480          H  
ATOM    535  HA  THR A  36     -17.680  -1.749  12.435  1.00  0.460          H  
ATOM    536  HB  THR A  36     -17.183   0.139  14.795  1.00  0.650          H  
ATOM    537  HG1 THR A  36     -17.984  -1.827  15.504  1.00  0.650          H  
ATOM    538 1HG2 THR A  36     -19.394   1.019  14.252  1.00  0.650          H  
ATOM    539 2HG2 THR A  36     -18.276   1.259  12.901  1.00  0.650          H  
ATOM    540 3HG2 THR A  36     -19.438  -0.049  12.865  1.00  0.650          H  
ATOM    541  N   LYS A  37     -15.200   0.436  12.709  1.00  0.360          N  
ATOM    542  CA  LYS A  37     -14.431   1.379  11.915  1.00  0.370          C  
ATOM    543  C   LYS A  37     -13.849   0.733  10.663  1.00  0.370          C  
ATOM    544  O   LYS A  37     -13.911   1.330   9.582  1.00  0.410          O  
ATOM    545  CB  LYS A  37     -13.307   1.991  12.743  1.00  0.510          C  
ATOM    546  CG  LYS A  37     -13.769   3.000  13.796  1.00  0.510          C  
ATOM    547  CD  LYS A  37     -12.585   3.725  14.455  1.00  0.510          C  
ATOM    548  CE  LYS A  37     -11.820   2.797  15.397  1.00  0.510          C  
ATOM    549  NZ  LYS A  37     -10.765   3.505  16.178  1.00  0.510          N  
ATOM    550  H   LYS A  37     -14.936   0.247  13.684  1.00  0.430          H  
ATOM    551  HA  LYS A  37     -15.099   2.178  11.596  1.00  0.440          H  
ATOM    552 1HB  LYS A  37     -12.786   1.181  13.254  1.00  0.620          H  
ATOM    553 2HB  LYS A  37     -12.592   2.478  12.084  1.00  0.620          H  
ATOM    554 1HG  LYS A  37     -14.417   3.738  13.323  1.00  0.620          H  
ATOM    555 2HG  LYS A  37     -14.346   2.485  14.560  1.00  0.620          H  
ATOM    556 1HD  LYS A  37     -11.904   4.091  13.687  1.00  0.620          H  
ATOM    557 2HD  LYS A  37     -12.955   4.577  15.025  1.00  0.620          H  
ATOM    558 1HE  LYS A  37     -12.524   2.338  16.092  1.00  0.620          H  
ATOM    559 2HE  LYS A  37     -11.336   2.015  14.819  1.00  0.620          H  
ATOM    560 1HZ  LYS A  37     -10.311   2.790  16.781  1.00  0.620          H  
ATOM    561 2HZ  LYS A  37     -10.083   3.910  15.559  1.00  0.620          H  
ATOM    562 3HZ  LYS A  37     -11.173   4.221  16.750  1.00  0.620          H  
ATOM    563  N   GLN A  38     -13.297  -0.489  10.783  1.00  0.340          N  
ATOM    564  CA  GLN A  38     -12.728  -1.129   9.604  1.00  0.350          C  
ATOM    565  C   GLN A  38     -13.793  -1.419   8.567  1.00  0.350          C  
ATOM    566  O   GLN A  38     -13.566  -1.203   7.375  1.00  0.380          O  
ATOM    567  CB  GLN A  38     -11.990  -2.423   9.957  1.00  0.490          C  
ATOM    568  CG  GLN A  38     -10.697  -2.203  10.724  1.00  0.490          C  
ATOM    569  CD  GLN A  38      -9.990  -3.490  11.057  1.00  0.490          C  
ATOM    570  OE1 GLN A  38     -10.263  -4.530  10.454  1.00  0.490          O  
ATOM    571  NE2 GLN A  38      -9.078  -3.435  12.017  1.00  0.490          N  
ATOM    572  H   GLN A  38     -13.228  -0.933  11.707  1.00  0.410          H  
ATOM    573  HA  GLN A  38     -12.011  -0.443   9.159  1.00  0.420          H  
ATOM    574 1HB  GLN A  38     -12.643  -3.051  10.572  1.00  0.580          H  
ATOM    575 2HB  GLN A  38     -11.767  -2.979   9.044  1.00  0.580          H  
ATOM    576 1HG  GLN A  38     -10.030  -1.592  10.118  1.00  0.580          H  
ATOM    577 2HG  GLN A  38     -10.925  -1.689  11.657  1.00  0.580          H  
ATOM    578 1HE2 GLN A  38      -8.579  -4.266  12.285  1.00  0.580          H  
ATOM    579 2HE2 GLN A  38      -8.886  -2.567  12.481  1.00  0.580          H  
ATOM    580  N   PHE A  39     -14.969  -1.875   8.993  1.00  0.330          N  
ATOM    581  CA  PHE A  39     -16.012  -2.138   8.023  1.00  0.340          C  
ATOM    582  C   PHE A  39     -16.387  -0.862   7.312  1.00  0.330          C  
ATOM    583  O   PHE A  39     -16.466  -0.824   6.082  1.00  0.350          O  
ATOM    584  CB  PHE A  39     -17.270  -2.737   8.646  1.00  0.470          C  
ATOM    585  CG  PHE A  39     -18.377  -3.044   7.612  1.00  0.470          C  
ATOM    586  CD1 PHE A  39     -18.424  -4.237   6.889  1.00  0.470          C  
ATOM    587  CD2 PHE A  39     -19.355  -2.122   7.358  1.00  0.470          C  
ATOM    588  CE1 PHE A  39     -19.444  -4.463   5.977  1.00  0.470          C  
ATOM    589  CE2 PHE A  39     -20.352  -2.343   6.475  1.00  0.470          C  
ATOM    590  CZ  PHE A  39     -20.413  -3.501   5.782  1.00  0.470          C  
ATOM    591  H   PHE A  39     -15.107  -2.076   9.990  1.00  0.400          H  
ATOM    592  HA  PHE A  39     -15.631  -2.809   7.275  1.00  0.410          H  
ATOM    593 1HB  PHE A  39     -17.027  -3.642   9.190  1.00  0.570          H  
ATOM    594 2HB  PHE A  39     -17.669  -2.030   9.376  1.00  0.570          H  
ATOM    595  HD1 PHE A  39     -17.677  -4.996   7.044  1.00  0.570          H  
ATOM    596  HD2 PHE A  39     -19.329  -1.189   7.894  1.00  0.570          H  
ATOM    597  HE1 PHE A  39     -19.492  -5.395   5.416  1.00  0.570          H  
ATOM    598  HE2 PHE A  39     -21.102  -1.584   6.328  1.00  0.570          H  
ATOM    599  HZ  PHE A  39     -21.224  -3.664   5.076  1.00  0.570          H  
ATOM    600  N   ASN A  40     -16.666   0.191   8.081  1.00  0.330          N  
ATOM    601  CA  ASN A  40     -17.147   1.418   7.485  1.00  0.350          C  
ATOM    602  C   ASN A  40     -16.148   2.045   6.516  1.00  0.370          C  
ATOM    603  O   ASN A  40     -16.561   2.584   5.488  1.00  0.460          O  
ATOM    604  CB  ASN A  40     -17.578   2.372   8.578  1.00  0.480          C  
ATOM    605  CG  ASN A  40     -18.866   1.888   9.214  1.00  0.480          C  
ATOM    606  OD1 ASN A  40     -19.566   1.080   8.586  1.00  0.480          O  
ATOM    607  ND2 ASN A  40     -19.181   2.336  10.412  1.00  0.480          N  
ATOM    608  H   ASN A  40     -16.565   0.124   9.099  1.00  0.400          H  
ATOM    609  HA  ASN A  40     -18.028   1.173   6.896  1.00  0.420          H  
ATOM    610 1HB  ASN A  40     -16.797   2.430   9.343  1.00  0.580          H  
ATOM    611 2HB  ASN A  40     -17.727   3.370   8.168  1.00  0.580          H  
ATOM    612 1HD2 ASN A  40     -20.040   2.016  10.889  1.00  0.580          H  
ATOM    613 2HD2 ASN A  40     -18.578   2.982  10.876  1.00  0.580          H  
ATOM    614  N   GLU A  41     -14.844   1.943   6.795  1.00  0.340          N  
ATOM    615  CA  GLU A  41     -13.857   2.469   5.858  1.00  0.360          C  
ATOM    616  C   GLU A  41     -13.724   1.557   4.631  1.00  0.340          C  
ATOM    617  O   GLU A  41     -13.752   2.015   3.489  1.00  0.350          O  
ATOM    618  CB  GLU A  41     -12.496   2.615   6.554  1.00  0.500          C  
ATOM    619  CG  GLU A  41     -11.331   3.152   5.677  1.00  0.500          C  
ATOM    620  CD  GLU A  41     -11.501   4.575   5.190  1.00  0.500          C  
ATOM    621  OE1 GLU A  41     -12.284   5.298   5.751  1.00  0.500          O  
ATOM    622  OE2 GLU A  41     -10.822   4.937   4.242  1.00  0.500          O  
ATOM    623  H   GLU A  41     -14.539   1.549   7.692  1.00  0.410          H  
ATOM    624  HA  GLU A  41     -14.186   3.453   5.523  1.00  0.430          H  
ATOM    625 1HB  GLU A  41     -12.604   3.280   7.410  1.00  0.600          H  
ATOM    626 2HB  GLU A  41     -12.195   1.639   6.945  1.00  0.600          H  
ATOM    627 1HG  GLU A  41     -10.414   3.096   6.261  1.00  0.600          H  
ATOM    628 2HG  GLU A  41     -11.210   2.495   4.815  1.00  0.600          H  
ATOM    629  N   LYS A  42     -13.641   0.246   4.844  1.00  0.330          N  
ATOM    630  CA  LYS A  42     -13.427  -0.683   3.743  1.00  0.320          C  
ATOM    631  C   LYS A  42     -14.603  -0.731   2.769  1.00  0.310          C  
ATOM    632  O   LYS A  42     -14.424  -0.969   1.573  1.00  0.320          O  
ATOM    633  CB  LYS A  42     -13.122  -2.071   4.294  1.00  0.450          C  
ATOM    634  CG  LYS A  42     -11.779  -2.216   5.052  1.00  0.450          C  
ATOM    635  CD  LYS A  42     -10.567  -2.168   4.129  1.00  0.450          C  
ATOM    636  CE  LYS A  42      -9.285  -2.462   4.905  1.00  0.450          C  
ATOM    637  NZ  LYS A  42      -8.075  -2.405   4.033  1.00  0.450          N  
ATOM    638  H   LYS A  42     -13.677  -0.128   5.797  1.00  0.400          H  
ATOM    639  HA  LYS A  42     -12.566  -0.337   3.179  1.00  0.380          H  
ATOM    640 1HB  LYS A  42     -13.933  -2.387   4.957  1.00  0.540          H  
ATOM    641 2HB  LYS A  42     -13.078  -2.750   3.477  1.00  0.540          H  
ATOM    642 1HG  LYS A  42     -11.688  -1.389   5.754  1.00  0.540          H  
ATOM    643 2HG  LYS A  42     -11.769  -3.136   5.622  1.00  0.540          H  
ATOM    644 1HD  LYS A  42     -10.684  -2.900   3.330  1.00  0.540          H  
ATOM    645 2HD  LYS A  42     -10.477  -1.179   3.688  1.00  0.540          H  
ATOM    646 1HE  LYS A  42      -9.181  -1.729   5.705  1.00  0.540          H  
ATOM    647 2HE  LYS A  42      -9.358  -3.458   5.346  1.00  0.540          H  
ATOM    648 1HZ  LYS A  42      -7.253  -2.605   4.586  1.00  0.540          H  
ATOM    649 2HZ  LYS A  42      -8.156  -3.090   3.294  1.00  0.540          H  
ATOM    650 3HZ  LYS A  42      -7.990  -1.483   3.628  1.00  0.540          H  
ATOM    651  N   THR A  43     -15.801  -0.464   3.264  1.00  0.330          N  
ATOM    652  CA  THR A  43     -16.992  -0.496   2.444  1.00  0.350          C  
ATOM    653  C   THR A  43     -17.428   0.871   1.942  1.00  0.380          C  
ATOM    654  O   THR A  43     -18.519   1.017   1.384  1.00  0.420          O  
ATOM    655  CB  THR A  43     -18.132  -1.173   3.179  1.00  0.480          C  
ATOM    656  OG1 THR A  43     -18.459  -0.475   4.402  1.00  0.480          O  
ATOM    657  CG2 THR A  43     -17.725  -2.584   3.484  1.00  0.480          C  
ATOM    658  H   THR A  43     -15.906  -0.321   4.271  1.00  0.400          H  
ATOM    659  HA  THR A  43     -16.771  -1.107   1.569  1.00  0.420          H  
ATOM    660  HB  THR A  43     -18.995  -1.160   2.543  1.00  0.580          H  
ATOM    661  HG1 THR A  43     -17.696  -0.544   5.014  1.00  0.580          H  
ATOM    662 1HG2 THR A  43     -18.514  -3.067   3.953  1.00  0.580          H  
ATOM    663 2HG2 THR A  43     -17.494  -3.094   2.558  1.00  0.580          H  
ATOM    664 3HG2 THR A  43     -16.850  -2.596   4.134  1.00  0.580          H  
ATOM    665  N   LYS A  44     -16.568   1.885   2.064  1.00  0.400          N  
ATOM    666  CA  LYS A  44     -16.934   3.221   1.604  1.00  0.470          C  
ATOM    667  C   LYS A  44     -17.250   3.271   0.096  1.00  0.510          C  
ATOM    668  O   LYS A  44     -18.006   4.136  -0.357  1.00  0.630          O  
ATOM    669  CB  LYS A  44     -15.839   4.232   1.950  1.00  0.630          C  
ATOM    670  CG  LYS A  44     -14.528   4.102   1.171  1.00  0.630          C  
ATOM    671  CD  LYS A  44     -13.506   5.094   1.716  1.00  0.630          C  
ATOM    672  CE  LYS A  44     -12.186   5.035   0.972  1.00  0.630          C  
ATOM    673  NZ  LYS A  44     -11.182   5.963   1.583  1.00  0.630          N  
ATOM    674  H   LYS A  44     -15.661   1.742   2.525  1.00  0.480          H  
ATOM    675  HA  LYS A  44     -17.822   3.519   2.153  1.00  0.560          H  
ATOM    676 1HB  LYS A  44     -16.220   5.240   1.798  1.00  0.760          H  
ATOM    677 2HB  LYS A  44     -15.592   4.130   3.013  1.00  0.760          H  
ATOM    678 1HG  LYS A  44     -14.137   3.089   1.253  1.00  0.760          H  
ATOM    679 2HG  LYS A  44     -14.699   4.321   0.112  1.00  0.760          H  
ATOM    680 1HD  LYS A  44     -13.906   6.103   1.651  1.00  0.760          H  
ATOM    681 2HD  LYS A  44     -13.317   4.861   2.772  1.00  0.760          H  
ATOM    682 1HE  LYS A  44     -11.797   4.018   1.014  1.00  0.760          H  
ATOM    683 2HE  LYS A  44     -12.344   5.312  -0.070  1.00  0.760          H  
ATOM    684 1HZ  LYS A  44     -10.309   5.904   1.088  1.00  0.760          H  
ATOM    685 2HZ  LYS A  44     -11.522   6.909   1.556  1.00  0.760          H  
ATOM    686 3HZ  LYS A  44     -11.039   5.674   2.571  1.00  0.760          H  
ATOM    687  N   ASP A  45     -16.725   2.322  -0.685  1.00  0.490          N  
ATOM    688  CA  ASP A  45     -16.975   2.295  -2.121  1.00  0.550          C  
ATOM    689  C   ASP A  45     -18.226   1.482  -2.477  1.00  0.550          C  
ATOM    690  O   ASP A  45     -18.556   1.320  -3.658  1.00  0.630          O  
ATOM    691  CB  ASP A  45     -15.765   1.708  -2.844  1.00  0.750          C  
ATOM    692  CG  ASP A  45     -14.506   2.588  -2.748  1.00  0.750          C  
ATOM    693  OD1 ASP A  45     -14.609   3.788  -2.627  1.00  0.750          O  
ATOM    694  OD2 ASP A  45     -13.442   2.027  -2.783  1.00  0.750          O  
ATOM    695  H   ASP A  45     -16.075   1.652  -0.291  1.00  0.590          H  
ATOM    696  HA  ASP A  45     -17.124   3.319  -2.464  1.00  0.660          H  
ATOM    697 1HB  ASP A  45     -15.539   0.726  -2.425  1.00  0.900          H  
ATOM    698 2HB  ASP A  45     -16.008   1.566  -3.895  1.00  0.900          H  
ATOM    699  N   ARG A  46     -18.919   0.971  -1.458  1.00  0.480          N  
ATOM    700  CA  ARG A  46     -20.129   0.179  -1.617  1.00  0.490          C  
ATOM    701  C   ARG A  46     -21.190   0.660  -0.619  1.00  0.420          C  
ATOM    702  O   ARG A  46     -21.991  -0.132  -0.117  1.00  0.350          O  
ATOM    703  CB  ARG A  46     -19.820  -1.290  -1.378  1.00  0.680          C  
ATOM    704  CG  ARG A  46     -18.874  -1.945  -2.380  1.00  0.680          C  
ATOM    705  CD  ARG A  46     -19.459  -2.073  -3.736  1.00  0.680          C  
ATOM    706  NE  ARG A  46     -18.543  -2.749  -4.643  1.00  0.680          N  
ATOM    707  CZ  ARG A  46     -17.585  -2.148  -5.388  1.00  0.680          C  
ATOM    708  NH1 ARG A  46     -17.400  -0.837  -5.349  1.00  0.680          N  
ATOM    709  NH2 ARG A  46     -16.815  -2.891  -6.173  1.00  0.680          N  
ATOM    710  H   ARG A  46     -18.604   1.140  -0.498  1.00  0.580          H  
ATOM    711  HA  ARG A  46     -20.525   0.320  -2.621  1.00  0.590          H  
ATOM    712 1HB  ARG A  46     -19.353  -1.389  -0.400  1.00  0.820          H  
ATOM    713 2HB  ARG A  46     -20.746  -1.861  -1.376  1.00  0.820          H  
ATOM    714 1HG  ARG A  46     -17.955  -1.374  -2.450  1.00  0.820          H  
ATOM    715 2HG  ARG A  46     -18.642  -2.951  -2.028  1.00  0.820          H  
ATOM    716 1HD  ARG A  46     -20.370  -2.669  -3.674  1.00  0.820          H  
ATOM    717 2HD  ARG A  46     -19.703  -1.105  -4.154  1.00  0.820          H  
ATOM    718  HE  ARG A  46     -18.623  -3.753  -4.709  1.00  0.820          H  
ATOM    719 1HH1 ARG A  46     -17.973  -0.219  -4.747  1.00  0.820          H  
ATOM    720 2HH1 ARG A  46     -16.679  -0.418  -5.915  1.00  0.820          H  
ATOM    721 1HH2 ARG A  46     -16.945  -3.892  -6.211  1.00  0.820          H  
ATOM    722 2HH2 ARG A  46     -16.096  -2.459  -6.735  1.00  0.820          H  
ATOM    723  N   GLN A  47     -21.169   1.952  -0.296  1.00  0.460          N  
ATOM    724  CA  GLN A  47     -22.096   2.456   0.708  1.00  0.440          C  
ATOM    725  C   GLN A  47     -23.539   2.298   0.326  1.00  0.450          C  
ATOM    726  O   GLN A  47     -23.933   2.566  -0.808  1.00  0.500          O  
ATOM    727  CB  GLN A  47     -21.846   3.913   1.050  1.00  0.620          C  
ATOM    728  CG  GLN A  47     -20.597   4.107   1.767  1.00  0.620          C  
ATOM    729  CD  GLN A  47     -20.340   5.523   2.144  1.00  0.620          C  
ATOM    730  OE1 GLN A  47     -21.006   6.081   3.021  1.00  0.620          O  
ATOM    731  NE2 GLN A  47     -19.376   6.125   1.467  1.00  0.620          N  
ATOM    732  H   GLN A  47     -20.503   2.569  -0.747  1.00  0.550          H  
ATOM    733  HA  GLN A  47     -21.928   1.884   1.602  1.00  0.530          H  
ATOM    734 1HB  GLN A  47     -21.817   4.508   0.140  1.00  0.750          H  
ATOM    735 2HB  GLN A  47     -22.657   4.285   1.672  1.00  0.750          H  
ATOM    736 1HG  GLN A  47     -20.590   3.491   2.646  1.00  0.750          H  
ATOM    737 2HG  GLN A  47     -19.837   3.787   1.115  1.00  0.750          H  
ATOM    738 1HE2 GLN A  47     -19.144   7.083   1.651  1.00  0.750          H  
ATOM    739 2HE2 GLN A  47     -18.874   5.590   0.745  1.00  0.750          H  
ATOM    740  N   GLY A  48     -24.325   1.862   1.300  1.00  0.410          N  
ATOM    741  CA  GLY A  48     -25.752   1.653   1.154  1.00  0.420          C  
ATOM    742  C   GLY A  48     -26.096   0.280   0.580  1.00  0.400          C  
ATOM    743  O   GLY A  48     -27.273  -0.081   0.513  1.00  0.440          O  
ATOM    744  H   GLY A  48     -23.896   1.698   2.214  1.00  0.490          H  
ATOM    745 1HA  GLY A  48     -26.231   1.773   2.125  1.00  0.500          H  
ATOM    746 2HA  GLY A  48     -26.158   2.425   0.505  1.00  0.500          H  
ATOM    747  N   GLU A  49     -25.086  -0.500   0.185  1.00  0.360          N  
ATOM    748  CA  GLU A  49     -25.319  -1.807  -0.413  1.00  0.370          C  
ATOM    749  C   GLU A  49     -25.245  -2.895   0.635  1.00  0.330          C  
ATOM    750  O   GLU A  49     -24.616  -2.723   1.684  1.00  0.310          O  
ATOM    751  CB  GLU A  49     -24.286  -2.107  -1.501  1.00  0.510          C  
ATOM    752  CG  GLU A  49     -24.253  -1.092  -2.621  1.00  0.510          C  
ATOM    753  CD  GLU A  49     -23.371  -1.478  -3.779  1.00  0.510          C  
ATOM    754  OE1 GLU A  49     -22.955  -2.601  -3.810  1.00  0.510          O  
ATOM    755  OE2 GLU A  49     -23.114  -0.661  -4.619  1.00  0.510          O  
ATOM    756  H   GLU A  49     -24.117  -0.172   0.247  1.00  0.430          H  
ATOM    757  HA  GLU A  49     -26.314  -1.819  -0.857  1.00  0.440          H  
ATOM    758 1HB  GLU A  49     -23.297  -2.145  -1.051  1.00  0.620          H  
ATOM    759 2HB  GLU A  49     -24.488  -3.087  -1.931  1.00  0.620          H  
ATOM    760 1HG  GLU A  49     -25.267  -0.911  -2.973  1.00  0.620          H  
ATOM    761 2HG  GLU A  49     -23.876  -0.178  -2.186  1.00  0.620          H  
ATOM    762  N   THR A  50     -25.855  -4.039   0.349  1.00  0.360          N  
ATOM    763  CA  THR A  50     -25.760  -5.161   1.266  1.00  0.360          C  
ATOM    764  C   THR A  50     -24.453  -5.911   1.045  1.00  0.340          C  
ATOM    765  O   THR A  50     -24.237  -6.508  -0.010  1.00  0.360          O  
ATOM    766  CB  THR A  50     -26.934  -6.132   1.039  1.00  0.500          C  
ATOM    767  OG1 THR A  50     -28.184  -5.454   1.244  1.00  0.500          O  
ATOM    768  CG2 THR A  50     -26.835  -7.236   2.015  1.00  0.500          C  
ATOM    769  H   THR A  50     -26.389  -4.136  -0.502  1.00  0.430          H  
ATOM    770  HA  THR A  50     -25.769  -4.795   2.288  1.00  0.430          H  
ATOM    771  HB  THR A  50     -26.903  -6.530   0.023  1.00  0.600          H  
ATOM    772  HG1 THR A  50     -28.903  -6.013   0.939  1.00  0.600          H  
ATOM    773 1HG2 THR A  50     -27.669  -7.909   1.876  1.00  0.600          H  
ATOM    774 2HG2 THR A  50     -25.904  -7.788   1.895  1.00  0.600          H  
ATOM    775 3HG2 THR A  50     -26.872  -6.796   2.996  1.00  0.600          H  
ATOM    776  N   ILE A  51     -23.595  -5.904   2.059  1.00  0.340          N  
ATOM    777  CA  ILE A  51     -22.263  -6.476   1.975  1.00  0.350          C  
ATOM    778  C   ILE A  51     -22.067  -7.607   2.967  1.00  0.330          C  
ATOM    779  O   ILE A  51     -22.158  -7.374   4.176  1.00  0.460          O  
ATOM    780  CB  ILE A  51     -21.232  -5.390   2.333  1.00  0.490          C  
ATOM    781  CG1 ILE A  51     -21.401  -4.245   1.377  1.00  0.490          C  
ATOM    782  CG2 ILE A  51     -19.789  -5.951   2.338  1.00  0.490          C  
ATOM    783  CD1 ILE A  51     -20.687  -3.102   1.696  1.00  0.490          C  
ATOM    784  H   ILE A  51     -23.880  -5.436   2.922  1.00  0.410          H  
ATOM    785  HA  ILE A  51     -22.082  -6.799   0.958  1.00  0.420          H  
ATOM    786  HB  ILE A  51     -21.468  -5.013   3.318  1.00  0.580          H  
ATOM    787 1HG1 ILE A  51     -21.093  -4.531   0.426  1.00  0.580          H  
ATOM    788 2HG1 ILE A  51     -22.439  -3.960   1.358  1.00  0.580          H  
ATOM    789 1HG2 ILE A  51     -19.076  -5.194   2.611  1.00  0.580          H  
ATOM    790 2HG2 ILE A  51     -19.707  -6.754   3.055  1.00  0.580          H  
ATOM    791 3HG2 ILE A  51     -19.546  -6.332   1.348  1.00  0.580          H  
ATOM    792 1HD1 ILE A  51     -20.919  -2.333   0.979  1.00  0.580          H  
ATOM    793 2HD1 ILE A  51     -20.981  -2.804   2.665  1.00  0.580          H  
ATOM    794 3HD1 ILE A  51     -19.650  -3.310   1.671  1.00  0.580          H  
ATOM    795  N   PRO A  52     -21.857  -8.844   2.534  1.00  0.290          N  
ATOM    796  CA  PRO A  52     -21.552  -9.918   3.433  1.00  0.310          C  
ATOM    797  C   PRO A  52     -20.207  -9.578   4.057  1.00  0.280          C  
ATOM    798  O   PRO A  52     -19.275  -9.168   3.349  1.00  0.390          O  
ATOM    799  CB  PRO A  52     -21.474 -11.142   2.512  1.00  0.460          C  
ATOM    800  CG  PRO A  52     -22.235 -10.726   1.245  1.00  0.460          C  
ATOM    801  CD  PRO A  52     -21.996  -9.227   1.118  1.00  0.460          C  
ATOM    802  HA  PRO A  52     -22.337 -10.014   4.199  1.00  0.370          H  
ATOM    803 1HB  PRO A  52     -20.438 -11.419   2.349  1.00  0.560          H  
ATOM    804 2HB  PRO A  52     -21.946 -12.002   3.010  1.00  0.560          H  
ATOM    805 1HG  PRO A  52     -21.851 -11.279   0.370  1.00  0.560          H  
ATOM    806 2HG  PRO A  52     -23.302 -10.976   1.337  1.00  0.560          H  
ATOM    807 1HD  PRO A  52     -21.065  -9.010   0.555  1.00  0.560          H  
ATOM    808 2HD  PRO A  52     -22.890  -8.776   0.653  1.00  0.560          H  
ATOM    809  N   CYS A  53     -20.020  -9.925   5.308  1.00  0.380          N  
ATOM    810  CA  CYS A  53     -18.716  -9.705   5.890  1.00  0.530          C  
ATOM    811  C   CYS A  53     -18.371 -10.836   6.815  1.00  0.330          C  
ATOM    812  O   CYS A  53     -19.208 -11.383   7.541  1.00  0.300          O  
ATOM    813  CB  CYS A  53     -18.662  -8.384   6.642  1.00  0.680          C  
ATOM    814  SG  CYS A  53     -17.040  -8.024   7.307  1.00  0.680          S  
ATOM    815  H   CYS A  53     -20.809 -10.231   5.881  1.00  0.460          H  
ATOM    816  HA  CYS A  53     -17.971  -9.682   5.098  1.00  0.640          H  
ATOM    817 1HB  CYS A  53     -18.939  -7.582   5.966  1.00  0.820          H  
ATOM    818 2HB  CYS A  53     -19.381  -8.397   7.463  1.00  0.820          H  
ATOM    819  HG  CYS A  53     -16.395  -8.263   6.142  1.00  0.820          H  
ATOM    820  N   ILE A  54     -17.104 -11.199   6.762  1.00  0.360          N  
ATOM    821  CA  ILE A  54     -16.595 -12.290   7.541  1.00  0.410          C  
ATOM    822  C   ILE A  54     -15.690 -11.775   8.628  1.00  0.350          C  
ATOM    823  O   ILE A  54     -14.775 -10.966   8.414  1.00  0.340          O  
ATOM    824  CB  ILE A  54     -15.871 -13.320   6.655  1.00  0.550          C  
ATOM    825  CG1 ILE A  54     -16.864 -13.862   5.594  1.00  0.550          C  
ATOM    826  CG2 ILE A  54     -15.294 -14.455   7.533  1.00  0.550          C  
ATOM    827  CD1 ILE A  54     -16.242 -14.715   4.535  1.00  0.550          C  
ATOM    828  H   ILE A  54     -16.467 -10.684   6.151  1.00  0.430          H  
ATOM    829  HA  ILE A  54     -17.429 -12.797   8.019  1.00  0.490          H  
ATOM    830  HB  ILE A  54     -15.097 -12.847   6.130  1.00  0.660          H  
ATOM    831 1HG1 ILE A  54     -17.630 -14.413   6.078  1.00  0.660          H  
ATOM    832 2HG1 ILE A  54     -17.321 -13.013   5.092  1.00  0.660          H  
ATOM    833 1HG2 ILE A  54     -14.778 -15.184   6.926  1.00  0.660          H  
ATOM    834 2HG2 ILE A  54     -14.586 -14.052   8.257  1.00  0.660          H  
ATOM    835 3HG2 ILE A  54     -16.118 -14.937   8.061  1.00  0.660          H  
ATOM    836 1HD1 ILE A  54     -17.010 -15.021   3.823  1.00  0.660          H  
ATOM    837 2HD1 ILE A  54     -15.483 -14.138   4.030  1.00  0.660          H  
ATOM    838 3HD1 ILE A  54     -15.792 -15.598   4.967  1.00  0.660          H  
ATOM    839  N   ILE A  55     -16.005 -12.212   9.824  1.00  0.390          N  
ATOM    840  CA  ILE A  55     -15.288 -11.786  10.986  1.00  0.420          C  
ATOM    841  C   ILE A  55     -14.573 -12.968  11.627  1.00  0.410          C  
ATOM    842  O   ILE A  55     -15.219 -13.906  12.103  1.00  0.470          O  
ATOM    843  CB  ILE A  55     -16.302 -11.205  11.990  1.00  0.580          C  
ATOM    844  CG1 ILE A  55     -17.131 -10.090  11.349  1.00  0.580          C  
ATOM    845  CG2 ILE A  55     -15.596 -10.671  13.171  1.00  0.580          C  
ATOM    846  CD1 ILE A  55     -18.512 -10.498  10.845  1.00  0.580          C  
ATOM    847  H   ILE A  55     -16.791 -12.863   9.905  1.00  0.470          H  
ATOM    848  HA  ILE A  55     -14.548 -11.036  10.706  1.00  0.500          H  
ATOM    849  HB  ILE A  55     -16.976 -11.977  12.296  1.00  0.690          H  
ATOM    850 1HG1 ILE A  55     -17.272  -9.305  12.081  1.00  0.690          H  
ATOM    851 2HG1 ILE A  55     -16.580  -9.701  10.499  1.00  0.690          H  
ATOM    852 1HG2 ILE A  55     -16.325 -10.276  13.871  1.00  0.690          H  
ATOM    853 2HG2 ILE A  55     -15.039 -11.478  13.634  1.00  0.690          H  
ATOM    854 3HG2 ILE A  55     -14.911  -9.877  12.874  1.00  0.690          H  
ATOM    855 1HD1 ILE A  55     -19.006  -9.626  10.415  1.00  0.690          H  
ATOM    856 2HD1 ILE A  55     -18.452 -11.271  10.089  1.00  0.690          H  
ATOM    857 3HD1 ILE A  55     -19.085 -10.866  11.684  1.00  0.690          H  
ATOM    858  N   THR A  56     -13.243 -12.920  11.696  1.00  0.420          N  
ATOM    859  CA  THR A  56     -12.552 -14.035  12.347  1.00  0.460          C  
ATOM    860  C   THR A  56     -12.075 -13.572  13.704  1.00  0.430          C  
ATOM    861  O   THR A  56     -11.330 -12.594  13.809  1.00  0.420          O  
ATOM    862  CB  THR A  56     -11.348 -14.567  11.545  1.00  0.630          C  
ATOM    863  OG1 THR A  56     -11.783 -15.036  10.264  1.00  0.630          O  
ATOM    864  CG2 THR A  56     -10.707 -15.745  12.309  1.00  0.630          C  
ATOM    865  H   THR A  56     -12.746 -12.126  11.275  1.00  0.500          H  
ATOM    866  HA  THR A  56     -13.246 -14.859  12.501  1.00  0.550          H  
ATOM    867  HB  THR A  56     -10.624 -13.789  11.417  1.00  0.750          H  
ATOM    868  HG1 THR A  56     -12.052 -14.284   9.731  1.00  0.750          H  
ATOM    869 1HG2 THR A  56      -9.865 -16.126  11.739  1.00  0.750          H  
ATOM    870 2HG2 THR A  56     -10.359 -15.425  13.287  1.00  0.750          H  
ATOM    871 3HG2 THR A  56     -11.428 -16.531  12.442  1.00  0.750          H  
ATOM    872  N   ALA A  57     -12.512 -14.273  14.748  1.00  0.440          N  
ATOM    873  CA  ALA A  57     -12.146 -13.966  16.121  1.00  0.430          C  
ATOM    874  C   ALA A  57     -11.023 -14.861  16.581  1.00  0.410          C  
ATOM    875  O   ALA A  57     -11.089 -16.092  16.413  1.00  0.410          O  
ATOM    876  CB  ALA A  57     -13.325 -14.174  17.047  1.00  0.610          C  
ATOM    877  H   ALA A  57     -13.133 -15.068  14.583  1.00  0.530          H  
ATOM    878  HA  ALA A  57     -11.802 -12.931  16.167  1.00  0.520          H  
ATOM    879 1HB  ALA A  57     -13.033 -13.940  18.069  1.00  0.730          H  
ATOM    880 2HB  ALA A  57     -14.166 -13.568  16.767  1.00  0.730          H  
ATOM    881 3HB  ALA A  57     -13.592 -15.201  16.973  1.00  0.730          H  
ATOM    882  N   PHE A  58     -10.052 -14.263  17.259  1.00  0.420          N  
ATOM    883  CA  PHE A  58      -8.923 -15.009  17.769  1.00  0.440          C  
ATOM    884  C   PHE A  58      -8.830 -15.000  19.295  1.00  0.490          C  
ATOM    885  O   PHE A  58      -9.325 -14.093  19.966  1.00  0.520          O  
ATOM    886  CB  PHE A  58      -7.639 -14.466  17.169  1.00  0.610          C  
ATOM    887  CG  PHE A  58      -7.560 -14.614  15.696  1.00  0.610          C  
ATOM    888  CD1 PHE A  58      -8.088 -13.653  14.899  1.00  0.610          C  
ATOM    889  CD2 PHE A  58      -6.957 -15.687  15.109  1.00  0.610          C  
ATOM    890  CE1 PHE A  58      -8.035 -13.735  13.547  1.00  0.610          C  
ATOM    891  CE2 PHE A  58      -6.884 -15.782  13.759  1.00  0.610          C  
ATOM    892  CZ  PHE A  58      -7.425 -14.805  12.961  1.00  0.610          C  
ATOM    893  H   PHE A  58     -10.050 -13.241  17.354  1.00  0.500          H  
ATOM    894  HA  PHE A  58      -9.048 -16.028  17.441  1.00  0.530          H  
ATOM    895 1HB  PHE A  58      -7.556 -13.411  17.409  1.00  0.730          H  
ATOM    896 2HB  PHE A  58      -6.782 -14.968  17.612  1.00  0.730          H  
ATOM    897  HD1 PHE A  58      -8.556 -12.819  15.376  1.00  0.730          H  
ATOM    898  HD2 PHE A  58      -6.528 -16.473  15.720  1.00  0.730          H  
ATOM    899  HE1 PHE A  58      -8.479 -12.960  12.951  1.00  0.730          H  
ATOM    900  HE2 PHE A  58      -6.405 -16.643  13.335  1.00  0.730          H  
ATOM    901  HZ  PHE A  58      -7.376 -14.884  11.875  1.00  0.730          H  
ATOM    902  N   ASN A  59      -8.144 -16.003  19.832  1.00  0.560          N  
ATOM    903  CA  ASN A  59      -7.925 -16.246  21.256  1.00  0.680          C  
ATOM    904  C   ASN A  59      -7.237 -15.096  21.975  1.00  0.780          C  
ATOM    905  O   ASN A  59      -7.354 -14.956  23.187  1.00  1.280          O  
ATOM    906  CB  ASN A  59      -7.122 -17.523  21.435  1.00  0.900          C  
ATOM    907  CG  ASN A  59      -7.134 -18.040  22.832  1.00  0.900          C  
ATOM    908  OD1 ASN A  59      -8.197 -18.389  23.364  1.00  0.900          O  
ATOM    909  ND2 ASN A  59      -5.980 -18.103  23.448  1.00  0.900          N  
ATOM    910  H   ASN A  59      -7.796 -16.696  19.186  1.00  0.670          H  
ATOM    911  HA  ASN A  59      -8.897 -16.377  21.730  1.00  0.820          H  
ATOM    912 1HB  ASN A  59      -7.507 -18.294  20.763  1.00  1.080          H  
ATOM    913 2HB  ASN A  59      -6.090 -17.335  21.156  1.00  1.080          H  
ATOM    914 1HD2 ASN A  59      -5.936 -18.439  24.389  1.00  1.080          H  
ATOM    915 2HD2 ASN A  59      -5.146 -17.804  22.989  1.00  1.080          H  
ATOM    916  N   ASP A  60      -6.489 -14.286  21.252  1.00  0.820          N  
ATOM    917  CA  ASP A  60      -5.775 -13.169  21.832  1.00  1.040          C  
ATOM    918  C   ASP A  60      -6.588 -11.876  21.771  1.00  0.960          C  
ATOM    919  O   ASP A  60      -6.065 -10.796  22.048  1.00  1.100          O  
ATOM    920  CB  ASP A  60      -4.439 -13.013  21.125  1.00  1.370          C  
ATOM    921  CG  ASP A  60      -4.634 -12.743  19.670  1.00  1.370          C  
ATOM    922  OD1 ASP A  60      -5.790 -12.710  19.240  1.00  1.370          O  
ATOM    923  OD2 ASP A  60      -3.671 -12.599  18.967  1.00  1.370          O  
ATOM    924  H   ASP A  60      -6.427 -14.415  20.245  1.00  0.980          H  
ATOM    925  HA  ASP A  60      -5.581 -13.393  22.880  1.00  1.250          H  
ATOM    926 1HB  ASP A  60      -3.882 -12.188  21.569  1.00  1.640          H  
ATOM    927 2HB  ASP A  60      -3.847 -13.922  21.249  1.00  1.640          H  
ATOM    928  N   LYS A  61      -7.874 -12.003  21.433  1.00  0.830          N  
ATOM    929  CA  LYS A  61      -8.844 -10.925  21.304  1.00  0.930          C  
ATOM    930  C   LYS A  61      -8.583 -10.035  20.093  1.00  0.840          C  
ATOM    931  O   LYS A  61      -9.114  -8.926  20.007  1.00  1.150          O  
ATOM    932  CB  LYS A  61      -8.901 -10.068  22.578  1.00  1.260          C  
ATOM    933  CG  LYS A  61      -9.215 -10.851  23.851  1.00  1.260          C  
ATOM    934  CD  LYS A  61      -9.332  -9.928  25.053  1.00  1.260          C  
ATOM    935  CE  LYS A  61      -9.596 -10.712  26.334  1.00  1.260          C  
ATOM    936  NZ  LYS A  61      -9.670  -9.821  27.529  1.00  1.260          N  
ATOM    937  H   LYS A  61      -8.224 -12.932  21.189  1.00  1.000          H  
ATOM    938  HA  LYS A  61      -9.824 -11.383  21.160  1.00  1.120          H  
ATOM    939 1HB  LYS A  61      -7.976  -9.518  22.717  1.00  1.510          H  
ATOM    940 2HB  LYS A  61      -9.690  -9.327  22.462  1.00  1.510          H  
ATOM    941 1HG  LYS A  61     -10.153 -11.390  23.715  1.00  1.510          H  
ATOM    942 2HG  LYS A  61      -8.425 -11.578  24.035  1.00  1.510          H  
ATOM    943 1HD  LYS A  61      -8.404  -9.365  25.165  1.00  1.510          H  
ATOM    944 2HD  LYS A  61     -10.147  -9.225  24.891  1.00  1.510          H  
ATOM    945 1HE  LYS A  61     -10.538 -11.249  26.235  1.00  1.510          H  
ATOM    946 2HE  LYS A  61      -8.792 -11.434  26.480  1.00  1.510          H  
ATOM    947 1HZ  LYS A  61      -9.845 -10.377  28.354  1.00  1.510          H  
ATOM    948 2HZ  LYS A  61      -8.795  -9.326  27.637  1.00  1.510          H  
ATOM    949 3HZ  LYS A  61     -10.419  -9.154  27.409  1.00  1.510          H  
ATOM    950  N   SER A  62      -7.809 -10.532  19.134  1.00  0.640          N  
ATOM    951  CA  SER A  62      -7.610  -9.846  17.866  1.00  0.640          C  
ATOM    952  C   SER A  62      -8.644 -10.317  16.851  1.00  0.540          C  
ATOM    953  O   SER A  62      -9.419 -11.260  17.101  1.00  0.540          O  
ATOM    954  CB  SER A  62      -6.223 -10.088  17.303  1.00  0.900          C  
ATOM    955  OG  SER A  62      -6.091 -11.397  16.843  1.00  0.900          O  
ATOM    956  H   SER A  62      -7.304 -11.413  19.299  1.00  0.770          H  
ATOM    957  HA  SER A  62      -7.741  -8.774  18.021  1.00  0.770          H  
ATOM    958 1HB  SER A  62      -6.036  -9.394  16.489  1.00  1.080          H  
ATOM    959 2HB  SER A  62      -5.478  -9.901  18.077  1.00  1.080          H  
ATOM    960  HG  SER A  62      -5.936 -11.947  17.646  1.00  1.080          H  
ATOM    961  N   PHE A  63      -8.675  -9.662  15.690  1.00  0.530          N  
ATOM    962  CA  PHE A  63      -9.587 -10.109  14.660  1.00  0.530          C  
ATOM    963  C   PHE A  63      -9.081  -9.821  13.263  1.00  0.570          C  
ATOM    964  O   PHE A  63      -8.239  -8.945  13.051  1.00  0.670          O  
ATOM    965  CB  PHE A  63     -10.939  -9.450  14.824  1.00  0.740          C  
ATOM    966  CG  PHE A  63     -10.985  -7.984  14.545  1.00  0.740          C  
ATOM    967  CD1 PHE A  63     -11.384  -7.527  13.298  1.00  0.740          C  
ATOM    968  CD2 PHE A  63     -10.633  -7.057  15.508  1.00  0.740          C  
ATOM    969  CE1 PHE A  63     -11.439  -6.183  13.035  1.00  0.740          C  
ATOM    970  CE2 PHE A  63     -10.691  -5.713  15.244  1.00  0.740          C  
ATOM    971  CZ  PHE A  63     -11.095  -5.278  14.010  1.00  0.740          C  
ATOM    972  H   PHE A  63      -8.055  -8.882  15.516  1.00  0.640          H  
ATOM    973  HA  PHE A  63      -9.720 -11.174  14.759  1.00  0.640          H  
ATOM    974 1HB  PHE A  63     -11.643  -9.941  14.157  1.00  0.890          H  
ATOM    975 2HB  PHE A  63     -11.276  -9.615  15.840  1.00  0.890          H  
ATOM    976  HD1 PHE A  63     -11.662  -8.249  12.525  1.00  0.890          H  
ATOM    977  HD2 PHE A  63     -10.314  -7.405  16.492  1.00  0.890          H  
ATOM    978  HE1 PHE A  63     -11.756  -5.834  12.053  1.00  0.890          H  
ATOM    979  HE2 PHE A  63     -10.419  -4.992  16.013  1.00  0.890          H  
ATOM    980  HZ  PHE A  63     -11.141  -4.208  13.803  1.00  0.890          H  
ATOM    981  N   THR A  64      -9.653 -10.544  12.309  1.00  0.530          N  
ATOM    982  CA  THR A  64      -9.402 -10.324  10.889  1.00  0.590          C  
ATOM    983  C   THR A  64     -10.694  -9.954  10.181  1.00  0.470          C  
ATOM    984  O   THR A  64     -11.747 -10.580  10.365  1.00  0.450          O  
ATOM    985  CB  THR A  64      -8.707 -11.528  10.203  1.00  0.800          C  
ATOM    986  OG1 THR A  64      -7.421 -11.741  10.797  1.00  0.800          O  
ATOM    987  CG2 THR A  64      -8.525 -11.273   8.709  1.00  0.800          C  
ATOM    988  H   THR A  64     -10.308 -11.268  12.615  1.00  0.640          H  
ATOM    989  HA  THR A  64      -8.725  -9.475  10.791  1.00  0.710          H  
ATOM    990  HB  THR A  64      -9.303 -12.410  10.329  1.00  0.960          H  
ATOM    991  HG1 THR A  64      -7.522 -11.991  11.713  1.00  0.960          H  
ATOM    992 1HG2 THR A  64      -8.032 -12.132   8.258  1.00  0.960          H  
ATOM    993 2HG2 THR A  64      -9.486 -11.129   8.230  1.00  0.960          H  
ATOM    994 3HG2 THR A  64      -7.912 -10.386   8.563  1.00  0.960          H  
ATOM    995  N   PHE A  65     -10.607  -8.886   9.400  1.00  0.530          N  
ATOM    996  CA  PHE A  65     -11.720  -8.344   8.636  1.00  0.440          C  
ATOM    997  C   PHE A  65     -11.703  -8.710   7.156  1.00  0.390          C  
ATOM    998  O   PHE A  65     -10.752  -8.367   6.447  1.00  0.540          O  
ATOM    999  CB  PHE A  65     -11.681  -6.817   8.722  1.00  0.650          C  
ATOM   1000  CG  PHE A  65     -12.735  -6.197   7.937  1.00  0.650          C  
ATOM   1001  CD1 PHE A  65     -13.926  -5.966   8.483  1.00  0.650          C  
ATOM   1002  CD2 PHE A  65     -12.537  -5.880   6.614  1.00  0.650          C  
ATOM   1003  CE1 PHE A  65     -14.923  -5.448   7.759  1.00  0.650          C  
ATOM   1004  CE2 PHE A  65     -13.529  -5.368   5.878  1.00  0.650          C  
ATOM   1005  CZ  PHE A  65     -14.735  -5.150   6.434  1.00  0.650          C  
ATOM   1006  H   PHE A  65      -9.707  -8.432   9.322  1.00  0.640          H  
ATOM   1007  HA  PHE A  65     -12.651  -8.718   9.069  1.00  0.530          H  
ATOM   1008 1HB  PHE A  65     -11.798  -6.507   9.755  1.00  0.780          H  
ATOM   1009 2HB  PHE A  65     -10.720  -6.442   8.373  1.00  0.780          H  
ATOM   1010  HD1 PHE A  65     -14.071  -6.208   9.510  1.00  0.780          H  
ATOM   1011  HD2 PHE A  65     -11.562  -6.063   6.153  1.00  0.780          H  
ATOM   1012  HE1 PHE A  65     -15.871  -5.284   8.235  1.00  0.780          H  
ATOM   1013  HE2 PHE A  65     -13.348  -5.143   4.856  1.00  0.780          H  
ATOM   1014  HZ  PHE A  65     -15.546  -4.736   5.836  1.00  0.780          H  
ATOM   1015  N   VAL A  66     -12.754  -9.380   6.680  1.00  0.330          N  
ATOM   1016  CA  VAL A  66     -12.864  -9.725   5.265  1.00  0.390          C  
ATOM   1017  C   VAL A  66     -14.215  -9.302   4.661  1.00  0.290          C  
ATOM   1018  O   VAL A  66     -15.274  -9.674   5.169  1.00  0.280          O  
ATOM   1019  CB  VAL A  66     -12.666 -11.249   5.085  1.00  0.520          C  
ATOM   1020  CG1 VAL A  66     -12.833 -11.658   3.610  1.00  0.520          C  
ATOM   1021  CG2 VAL A  66     -11.291 -11.657   5.606  1.00  0.520          C  
ATOM   1022  H   VAL A  66     -13.489  -9.692   7.326  1.00  0.400          H  
ATOM   1023  HA  VAL A  66     -12.072  -9.206   4.724  1.00  0.470          H  
ATOM   1024  HB  VAL A  66     -13.396 -11.751   5.649  1.00  0.630          H  
ATOM   1025 1HG1 VAL A  66     -12.703 -12.735   3.522  1.00  0.630          H  
ATOM   1026 2HG1 VAL A  66     -13.830 -11.392   3.253  1.00  0.630          H  
ATOM   1027 3HG1 VAL A  66     -12.084 -11.150   3.002  1.00  0.630          H  
ATOM   1028 1HG2 VAL A  66     -11.167 -12.731   5.498  1.00  0.630          H  
ATOM   1029 2HG2 VAL A  66     -10.517 -11.139   5.039  1.00  0.630          H  
ATOM   1030 3HG2 VAL A  66     -11.206 -11.396   6.651  1.00  0.630          H  
ATOM   1031  N   LEU A  67     -14.226  -8.563   3.545  1.00  0.310          N  
ATOM   1032  CA  LEU A  67     -15.552  -8.228   3.004  1.00  0.320          C  
ATOM   1033  C   LEU A  67     -15.736  -8.932   1.680  1.00  0.350          C  
ATOM   1034  O   LEU A  67     -14.770  -9.146   0.938  1.00  0.440          O  
ATOM   1035  CB  LEU A  67     -15.761  -6.710   2.787  1.00  0.440          C  
ATOM   1036  CG  LEU A  67     -14.966  -5.989   1.638  1.00  0.440          C  
ATOM   1037  CD1 LEU A  67     -15.859  -5.899   0.364  1.00  0.440          C  
ATOM   1038  CD2 LEU A  67     -14.565  -4.613   2.078  1.00  0.440          C  
ATOM   1039  H   LEU A  67     -13.368  -8.255   3.106  1.00  0.370          H  
ATOM   1040  HA  LEU A  67     -16.331  -8.578   3.675  1.00  0.380          H  
ATOM   1041 1HB  LEU A  67     -16.819  -6.556   2.584  1.00  0.530          H  
ATOM   1042 2HB  LEU A  67     -15.531  -6.205   3.716  1.00  0.530          H  
ATOM   1043  HG  LEU A  67     -14.076  -6.564   1.387  1.00  0.530          H  
ATOM   1044 1HD1 LEU A  67     -15.303  -5.400  -0.427  1.00  0.530          H  
ATOM   1045 2HD1 LEU A  67     -16.146  -6.873   0.013  1.00  0.530          H  
ATOM   1046 3HD1 LEU A  67     -16.760  -5.327   0.588  1.00  0.530          H  
ATOM   1047 1HD2 LEU A  67     -14.014  -4.114   1.279  1.00  0.530          H  
ATOM   1048 2HD2 LEU A  67     -15.434  -4.029   2.325  1.00  0.530          H  
ATOM   1049 3HD2 LEU A  67     -13.947  -4.703   2.922  1.00  0.530          H  
ATOM   1050  N   LYS A  68     -16.984  -9.243   1.360  1.00  0.330          N  
ATOM   1051  CA  LYS A  68     -17.313  -9.833   0.082  1.00  0.380          C  
ATOM   1052  C   LYS A  68     -18.114  -8.899  -0.807  1.00  0.400          C  
ATOM   1053  O   LYS A  68     -18.713  -7.922  -0.356  1.00  0.470          O  
ATOM   1054  CB  LYS A  68     -18.044 -11.154   0.284  1.00  0.510          C  
ATOM   1055  CG  LYS A  68     -17.252 -12.222   1.084  1.00  0.510          C  
ATOM   1056  CD  LYS A  68     -15.997 -12.691   0.300  1.00  0.510          C  
ATOM   1057  CE  LYS A  68     -15.260 -13.812   0.997  1.00  0.510          C  
ATOM   1058  NZ  LYS A  68     -14.061 -14.261   0.221  1.00  0.510          N  
ATOM   1059  H   LYS A  68     -17.740  -9.094   2.039  1.00  0.400          H  
ATOM   1060  HA  LYS A  68     -16.388 -10.031  -0.451  1.00  0.460          H  
ATOM   1061 1HB  LYS A  68     -18.963 -10.954   0.799  1.00  0.610          H  
ATOM   1062 2HB  LYS A  68     -18.307 -11.577  -0.683  1.00  0.610          H  
ATOM   1063 1HG  LYS A  68     -16.939 -11.801   2.044  1.00  0.610          H  
ATOM   1064 2HG  LYS A  68     -17.894 -13.080   1.280  1.00  0.610          H  
ATOM   1065 1HD  LYS A  68     -16.287 -13.017  -0.699  1.00  0.610          H  
ATOM   1066 2HD  LYS A  68     -15.293 -11.867   0.207  1.00  0.610          H  
ATOM   1067 1HE  LYS A  68     -14.929 -13.456   1.961  1.00  0.610          H  
ATOM   1068 2HE  LYS A  68     -15.933 -14.657   1.137  1.00  0.610          H  
ATOM   1069 1HZ  LYS A  68     -13.591 -15.002   0.722  1.00  0.610          H  
ATOM   1070 2HZ  LYS A  68     -14.350 -14.603  -0.687  1.00  0.610          H  
ATOM   1071 3HZ  LYS A  68     -13.427 -13.482   0.100  1.00  0.610          H  
ATOM   1072  N   THR A  69     -18.082  -9.217  -2.091  1.00  0.460          N  
ATOM   1073  CA  THR A  69     -18.768  -8.522  -3.167  1.00  0.570          C  
ATOM   1074  C   THR A  69     -20.281  -8.502  -2.950  1.00  0.470          C  
ATOM   1075  O   THR A  69     -20.872  -9.496  -2.518  1.00  0.510          O  
ATOM   1076  CB  THR A  69     -18.408  -9.187  -4.521  1.00  0.750          C  
ATOM   1077  OG1 THR A  69     -16.981  -9.163  -4.691  1.00  0.750          O  
ATOM   1078  CG2 THR A  69     -19.025  -8.417  -5.684  1.00  0.750          C  
ATOM   1079  H   THR A  69     -17.527 -10.015  -2.364  1.00  0.550          H  
ATOM   1080  HA  THR A  69     -18.418  -7.491  -3.187  1.00  0.680          H  
ATOM   1081  HB  THR A  69     -18.760 -10.218  -4.530  1.00  0.900          H  
ATOM   1082  HG1 THR A  69     -16.739  -9.698  -5.456  1.00  0.900          H  
ATOM   1083 1HG2 THR A  69     -18.741  -8.894  -6.619  1.00  0.900          H  
ATOM   1084 2HG2 THR A  69     -20.095  -8.418  -5.607  1.00  0.900          H  
ATOM   1085 3HG2 THR A  69     -18.663  -7.391  -5.679  1.00  0.900          H  
ATOM   1086  N   THR A  70     -20.884  -7.350  -3.233  1.00  0.450          N  
ATOM   1087  CA  THR A  70     -22.310  -7.118  -3.096  1.00  0.460          C  
ATOM   1088  C   THR A  70     -23.076  -7.822  -4.220  1.00  0.370          C  
ATOM   1089  O   THR A  70     -22.465  -8.252  -5.197  1.00  0.410          O  
ATOM   1090  CB  THR A  70     -22.550  -5.595  -3.142  1.00  0.640          C  
ATOM   1091  OG1 THR A  70     -22.085  -5.075  -4.383  1.00  0.640          O  
ATOM   1092  CG2 THR A  70     -21.825  -4.976  -2.042  1.00  0.640          C  
ATOM   1093  H   THR A  70     -20.328  -6.589  -3.590  1.00  0.540          H  
ATOM   1094  HA  THR A  70     -22.612  -7.504  -2.127  1.00  0.550          H  
ATOM   1095  HB  THR A  70     -23.587  -5.355  -3.037  1.00  0.770          H  
ATOM   1096  HG1 THR A  70     -22.368  -4.129  -4.440  1.00  0.770          H  
ATOM   1097 1HG2 THR A  70     -21.976  -3.911  -2.043  1.00  0.770          H  
ATOM   1098 2HG2 THR A  70     -22.230  -5.405  -1.146  1.00  0.770          H  
ATOM   1099 3HG2 THR A  70     -20.763  -5.182  -2.107  1.00  0.770          H  
ATOM   1100  N   PRO A  71     -24.409  -7.989  -4.119  1.00  0.340          N  
ATOM   1101  CA  PRO A  71     -25.249  -8.597  -5.131  1.00  0.340          C  
ATOM   1102  C   PRO A  71     -25.132  -7.874  -6.457  1.00  0.300          C  
ATOM   1103  O   PRO A  71     -25.011  -6.648  -6.492  1.00  0.280          O  
ATOM   1104  CB  PRO A  71     -26.656  -8.454  -4.529  1.00  0.510          C  
ATOM   1105  CG  PRO A  71     -26.434  -8.388  -3.030  1.00  0.510          C  
ATOM   1106  CD  PRO A  71     -25.146  -7.638  -2.864  1.00  0.510          C  
ATOM   1107  HA  PRO A  71     -24.968  -9.656  -5.240  1.00  0.410          H  
ATOM   1108 1HB  PRO A  71     -27.148  -7.548  -4.924  1.00  0.610          H  
ATOM   1109 2HB  PRO A  71     -27.282  -9.306  -4.826  1.00  0.610          H  
ATOM   1110 1HG  PRO A  71     -27.281  -7.867  -2.548  1.00  0.610          H  
ATOM   1111 2HG  PRO A  71     -26.401  -9.398  -2.597  1.00  0.610          H  
ATOM   1112 1HD  PRO A  71     -25.366  -6.571  -2.799  1.00  0.610          H  
ATOM   1113 2HD  PRO A  71     -24.661  -8.022  -1.964  1.00  0.610          H  
ATOM   1114  N   VAL A  72     -25.255  -8.623  -7.546  1.00  0.350          N  
ATOM   1115  CA  VAL A  72     -25.162  -8.053  -8.885  1.00  0.360          C  
ATOM   1116  C   VAL A  72     -26.107  -6.882  -9.075  1.00  0.350          C  
ATOM   1117  O   VAL A  72     -25.728  -5.888  -9.692  1.00  0.360          O  
ATOM   1118  CB  VAL A  72     -25.391  -9.125  -9.963  1.00  0.500          C  
ATOM   1119  CG1 VAL A  72     -25.518  -8.472 -11.347  1.00  0.500          C  
ATOM   1120  CG2 VAL A  72     -24.203 -10.084  -9.947  1.00  0.500          C  
ATOM   1121  H   VAL A  72     -25.378  -9.620  -7.435  1.00  0.420          H  
ATOM   1122  HA  VAL A  72     -24.154  -7.684  -9.016  1.00  0.430          H  
ATOM   1123  HB  VAL A  72     -26.312  -9.666  -9.757  1.00  0.600          H  
ATOM   1124 1HG1 VAL A  72     -25.668  -9.244 -12.099  1.00  0.600          H  
ATOM   1125 2HG1 VAL A  72     -26.364  -7.795 -11.372  1.00  0.600          H  
ATOM   1126 3HG1 VAL A  72     -24.607  -7.916 -11.575  1.00  0.600          H  
ATOM   1127 1HG2 VAL A  72     -24.346 -10.855 -10.705  1.00  0.600          H  
ATOM   1128 2HG2 VAL A  72     -23.288  -9.529 -10.161  1.00  0.600          H  
ATOM   1129 3HG2 VAL A  72     -24.116 -10.551  -8.970  1.00  0.600          H  
ATOM   1130  N   SER A  73     -27.336  -6.990  -8.581  1.00  0.370          N  
ATOM   1131  CA  SER A  73     -28.292  -5.906  -8.732  1.00  0.380          C  
ATOM   1132  C   SER A  73     -27.827  -4.598  -8.061  1.00  0.360          C  
ATOM   1133  O   SER A  73     -28.199  -3.507  -8.511  1.00  0.410          O  
ATOM   1134  CB  SER A  73     -29.640  -6.378  -8.202  1.00  0.530          C  
ATOM   1135  OG  SER A  73     -29.593  -6.653  -6.823  1.00  0.530          O  
ATOM   1136  H   SER A  73     -27.616  -7.826  -8.091  1.00  0.440          H  
ATOM   1137  HA  SER A  73     -28.407  -5.707  -9.795  1.00  0.460          H  
ATOM   1138 1HB  SER A  73     -30.396  -5.623  -8.397  1.00  0.630          H  
ATOM   1139 2HB  SER A  73     -29.930  -7.273  -8.739  1.00  0.630          H  
ATOM   1140  HG  SER A  73     -30.406  -7.163  -6.610  1.00  0.630          H  
ATOM   1141  N   ASN A  74     -26.945  -4.679  -7.053  1.00  0.310          N  
ATOM   1142  CA  ASN A  74     -26.449  -3.481  -6.401  1.00  0.310          C  
ATOM   1143  C   ASN A  74     -25.299  -2.939  -7.233  1.00  0.320          C  
ATOM   1144  O   ASN A  74     -25.159  -1.722  -7.401  1.00  0.340          O  
ATOM   1145  CB  ASN A  74     -26.009  -3.775  -4.982  1.00  0.430          C  
ATOM   1146  CG  ASN A  74     -27.143  -4.033  -4.048  1.00  0.430          C  
ATOM   1147  OD1 ASN A  74     -27.458  -5.174  -3.700  1.00  0.430          O  
ATOM   1148  ND2 ASN A  74     -27.773  -2.972  -3.610  1.00  0.430          N  
ATOM   1149  H   ASN A  74     -26.608  -5.579  -6.717  1.00  0.370          H  
ATOM   1150  HA  ASN A  74     -27.236  -2.728  -6.383  1.00  0.370          H  
ATOM   1151 1HB  ASN A  74     -25.331  -4.630  -4.971  1.00  0.520          H  
ATOM   1152 2HB  ASN A  74     -25.465  -2.937  -4.616  1.00  0.520          H  
ATOM   1153 1HD2 ASN A  74     -28.543  -3.069  -2.976  1.00  0.520          H  
ATOM   1154 2HD2 ASN A  74     -27.489  -2.059  -3.912  1.00  0.520          H  
ATOM   1155  N   LEU A  75     -24.509  -3.853  -7.804  1.00  0.330          N  
ATOM   1156  CA  LEU A  75     -23.384  -3.455  -8.638  1.00  0.360          C  
ATOM   1157  C   LEU A  75     -23.913  -2.713  -9.866  1.00  0.380          C  
ATOM   1158  O   LEU A  75     -23.314  -1.725 -10.306  1.00  0.410          O  
ATOM   1159  CB  LEU A  75     -22.571  -4.680  -9.082  1.00  0.490          C  
ATOM   1160  CG  LEU A  75     -21.810  -5.465  -7.964  1.00  0.490          C  
ATOM   1161  CD1 LEU A  75     -21.226  -6.729  -8.571  1.00  0.490          C  
ATOM   1162  CD2 LEU A  75     -20.700  -4.600  -7.339  1.00  0.490          C  
ATOM   1163  H   LEU A  75     -24.673  -4.840  -7.569  1.00  0.400          H  
ATOM   1164  HA  LEU A  75     -22.756  -2.769  -8.076  1.00  0.430          H  
ATOM   1165 1HB  LEU A  75     -23.244  -5.376  -9.571  1.00  0.590          H  
ATOM   1166 2HB  LEU A  75     -21.837  -4.354  -9.815  1.00  0.590          H  
ATOM   1167  HG  LEU A  75     -22.519  -5.763  -7.179  1.00  0.590          H  
ATOM   1168 1HD1 LEU A  75     -20.719  -7.293  -7.796  1.00  0.590          H  
ATOM   1169 2HD1 LEU A  75     -22.002  -7.338  -8.991  1.00  0.590          H  
ATOM   1170 3HD1 LEU A  75     -20.518  -6.466  -9.351  1.00  0.590          H  
ATOM   1171 1HD2 LEU A  75     -20.196  -5.181  -6.569  1.00  0.590          H  
ATOM   1172 2HD2 LEU A  75     -19.982  -4.307  -8.106  1.00  0.590          H  
ATOM   1173 3HD2 LEU A  75     -21.125  -3.710  -6.881  1.00  0.590          H  
ATOM   1174  N   ILE A  76     -25.059  -3.167 -10.393  1.00  0.380          N  
ATOM   1175  CA  ILE A  76     -25.687  -2.517 -11.535  1.00  0.430          C  
ATOM   1176  C   ILE A  76     -26.128  -1.119 -11.161  1.00  0.430          C  
ATOM   1177  O   ILE A  76     -25.859  -0.177 -11.904  1.00  0.470          O  
ATOM   1178  CB  ILE A  76     -26.895  -3.293 -12.085  1.00  0.580          C  
ATOM   1179  CG1 ILE A  76     -26.410  -4.617 -12.713  1.00  0.580          C  
ATOM   1180  CG2 ILE A  76     -27.646  -2.405 -13.130  1.00  0.580          C  
ATOM   1181  CD1 ILE A  76     -27.513  -5.611 -13.013  1.00  0.580          C  
ATOM   1182  H   ILE A  76     -25.471  -4.015  -9.990  1.00  0.460          H  
ATOM   1183  HA  ILE A  76     -24.950  -2.441 -12.331  1.00  0.520          H  
ATOM   1184  HB  ILE A  76     -27.571  -3.545 -11.266  1.00  0.700          H  
ATOM   1185 1HG1 ILE A  76     -25.887  -4.392 -13.640  1.00  0.700          H  
ATOM   1186 2HG1 ILE A  76     -25.706  -5.085 -12.033  1.00  0.700          H  
ATOM   1187 1HG2 ILE A  76     -28.499  -2.938 -13.523  1.00  0.700          H  
ATOM   1188 2HG2 ILE A  76     -28.004  -1.483 -12.673  1.00  0.700          H  
ATOM   1189 3HG2 ILE A  76     -26.967  -2.155 -13.948  1.00  0.700          H  
ATOM   1190 1HD1 ILE A  76     -27.074  -6.509 -13.444  1.00  0.700          H  
ATOM   1191 2HD1 ILE A  76     -28.027  -5.869 -12.094  1.00  0.700          H  
ATOM   1192 3HD1 ILE A  76     -28.222  -5.194 -13.715  1.00  0.700          H  
ATOM   1193  N   LYS A  77     -26.806  -0.955 -10.017  1.00  0.410          N  
ATOM   1194  CA  LYS A  77     -27.217   0.387  -9.626  1.00  0.470          C  
ATOM   1195  C   LYS A  77     -26.012   1.311  -9.540  1.00  0.460          C  
ATOM   1196  O   LYS A  77     -26.091   2.487  -9.914  1.00  0.510          O  
ATOM   1197  CB  LYS A  77     -27.955   0.367  -8.292  1.00  0.630          C  
ATOM   1198  CG  LYS A  77     -29.334  -0.226  -8.373  1.00  0.630          C  
ATOM   1199  CD  LYS A  77     -30.014  -0.277  -7.026  1.00  0.630          C  
ATOM   1200  CE  LYS A  77     -31.427  -0.811  -7.178  1.00  0.630          C  
ATOM   1201  NZ  LYS A  77     -32.128  -0.941  -5.885  1.00  0.630          N  
ATOM   1202  H   LYS A  77     -27.055  -1.764  -9.437  1.00  0.490          H  
ATOM   1203  HA  LYS A  77     -27.889   0.778 -10.388  1.00  0.560          H  
ATOM   1204 1HB  LYS A  77     -27.379  -0.216  -7.571  1.00  0.760          H  
ATOM   1205 2HB  LYS A  77     -28.037   1.385  -7.902  1.00  0.760          H  
ATOM   1206 1HG  LYS A  77     -29.943   0.377  -9.037  1.00  0.760          H  
ATOM   1207 2HG  LYS A  77     -29.277  -1.229  -8.786  1.00  0.760          H  
ATOM   1208 1HD  LYS A  77     -29.453  -0.925  -6.353  1.00  0.760          H  
ATOM   1209 2HD  LYS A  77     -30.058   0.728  -6.598  1.00  0.760          H  
ATOM   1210 1HE  LYS A  77     -31.984  -0.124  -7.812  1.00  0.760          H  
ATOM   1211 2HE  LYS A  77     -31.393  -1.781  -7.660  1.00  0.760          H  
ATOM   1212 1HZ  LYS A  77     -33.065  -1.273  -6.054  1.00  0.760          H  
ATOM   1213 2HZ  LYS A  77     -31.636  -1.589  -5.298  1.00  0.760          H  
ATOM   1214 3HZ  LYS A  77     -32.175  -0.039  -5.427  1.00  0.760          H  
ATOM   1215  N   GLN A  78     -24.879   0.822  -9.024  1.00  0.460          N  
ATOM   1216  CA  GLN A  78     -23.734   1.721  -8.990  1.00  0.520          C  
ATOM   1217  C   GLN A  78     -23.231   2.041 -10.390  1.00  0.530          C  
ATOM   1218  O   GLN A  78     -22.981   3.202 -10.712  1.00  0.580          O  
ATOM   1219  CB  GLN A  78     -22.584   1.154  -8.161  1.00  0.700          C  
ATOM   1220  CG  GLN A  78     -21.337   2.085  -8.089  1.00  0.700          C  
ATOM   1221  CD  GLN A  78     -21.611   3.442  -7.449  1.00  0.700          C  
ATOM   1222  OE1 GLN A  78     -22.204   3.532  -6.361  1.00  0.700          O  
ATOM   1223  NE2 GLN A  78     -21.175   4.507  -8.115  1.00  0.700          N  
ATOM   1224  H   GLN A  78     -24.849  -0.130  -8.632  1.00  0.550          H  
ATOM   1225  HA  GLN A  78     -24.054   2.653  -8.526  1.00  0.620          H  
ATOM   1226 1HB  GLN A  78     -22.932   0.950  -7.144  1.00  0.840          H  
ATOM   1227 2HB  GLN A  78     -22.273   0.198  -8.590  1.00  0.840          H  
ATOM   1228 1HG  GLN A  78     -20.580   1.583  -7.487  1.00  0.840          H  
ATOM   1229 2HG  GLN A  78     -20.951   2.253  -9.094  1.00  0.840          H  
ATOM   1230 1HE2 GLN A  78     -21.316   5.429  -7.747  1.00  0.840          H  
ATOM   1231 2HE2 GLN A  78     -20.702   4.390  -8.994  1.00  0.840          H  
ATOM   1232  N   ALA A  79     -23.160   1.037 -11.265  1.00  0.510          N  
ATOM   1233  CA  ALA A  79     -22.681   1.237 -12.630  1.00  0.560          C  
ATOM   1234  C   ALA A  79     -23.551   2.234 -13.382  1.00  0.590          C  
ATOM   1235  O   ALA A  79     -23.066   3.055 -14.164  1.00  0.660          O  
ATOM   1236  CB  ALA A  79     -22.670  -0.086 -13.371  1.00  0.760          C  
ATOM   1237  H   ALA A  79     -23.388   0.086 -10.955  1.00  0.610          H  
ATOM   1238  HA  ALA A  79     -21.668   1.635 -12.578  1.00  0.670          H  
ATOM   1239 1HB  ALA A  79     -22.289   0.063 -14.379  1.00  0.920          H  
ATOM   1240 2HB  ALA A  79     -22.034  -0.792 -12.838  1.00  0.920          H  
ATOM   1241 3HB  ALA A  79     -23.685  -0.478 -13.418  1.00  0.920          H  
ATOM   1242  N   ALA A  80     -24.846   2.168 -13.102  1.00  0.570          N  
ATOM   1243  CA  ALA A  80     -25.882   2.991 -13.696  1.00  0.630          C  
ATOM   1244  C   ALA A  80     -26.003   4.367 -13.044  1.00  0.650          C  
ATOM   1245  O   ALA A  80     -26.843   5.168 -13.459  1.00  0.710          O  
ATOM   1246  CB  ALA A  80     -27.207   2.255 -13.596  1.00  0.860          C  
ATOM   1247  H   ALA A  80     -25.148   1.424 -12.468  1.00  0.680          H  
ATOM   1248  HA  ALA A  80     -25.629   3.141 -14.744  1.00  0.760          H  
ATOM   1249 1HB  ALA A  80     -27.993   2.842 -14.068  1.00  1.030          H  
ATOM   1250 2HB  ALA A  80     -27.121   1.288 -14.090  1.00  1.030          H  
ATOM   1251 3HB  ALA A  80     -27.439   2.099 -12.546  1.00  1.030          H  
ATOM   1252  N   LYS A  81     -25.200   4.628 -12.010  1.00  0.620          N  
ATOM   1253  CA  LYS A  81     -25.217   5.865 -11.249  1.00  0.640          C  
ATOM   1254  C   LYS A  81     -26.579   6.155 -10.620  1.00  0.640          C  
ATOM   1255  O   LYS A  81     -27.026   7.305 -10.610  1.00  0.690          O  
ATOM   1256  CB  LYS A  81     -24.790   7.037 -12.138  1.00  0.890          C  
ATOM   1257  CG  LYS A  81     -23.398   6.880 -12.737  1.00  0.890          C  
ATOM   1258  CD  LYS A  81     -23.003   8.097 -13.560  1.00  0.890          C  
ATOM   1259  CE  LYS A  81     -21.632   7.911 -14.199  1.00  0.890          C  
ATOM   1260  NZ  LYS A  81     -21.246   9.079 -15.044  1.00  0.890          N  
ATOM   1261  H   LYS A  81     -24.509   3.933 -11.721  1.00  0.740          H  
ATOM   1262  HA  LYS A  81     -24.496   5.762 -10.437  1.00  0.770          H  
ATOM   1263 1HB  LYS A  81     -25.499   7.175 -12.950  1.00  1.070          H  
ATOM   1264 2HB  LYS A  81     -24.794   7.953 -11.549  1.00  1.070          H  
ATOM   1265 1HG  LYS A  81     -22.677   6.734 -11.934  1.00  1.070          H  
ATOM   1266 2HG  LYS A  81     -23.381   5.995 -13.377  1.00  1.070          H  
ATOM   1267 1HD  LYS A  81     -23.745   8.256 -14.344  1.00  1.070          H  
ATOM   1268 2HD  LYS A  81     -22.983   8.977 -12.919  1.00  1.070          H  
ATOM   1269 1HE  LYS A  81     -20.889   7.781 -13.415  1.00  1.070          H  
ATOM   1270 2HE  LYS A  81     -21.649   7.015 -14.821  1.00  1.070          H  
ATOM   1271 1HZ  LYS A  81     -20.334   8.916 -15.448  1.00  1.070          H  
ATOM   1272 2HZ  LYS A  81     -21.924   9.202 -15.784  1.00  1.070          H  
ATOM   1273 3HZ  LYS A  81     -21.216   9.914 -14.475  1.00  1.070          H  
ATOM   1274  N   LEU A  82     -27.232   5.123 -10.076  1.00  0.590          N  
ATOM   1275  CA  LEU A  82     -28.519   5.292  -9.412  1.00  0.620          C  
ATOM   1276  C   LEU A  82     -28.332   5.349  -7.910  1.00  0.590          C  
ATOM   1277  O   LEU A  82     -27.445   4.698  -7.357  1.00  0.610          O  
ATOM   1278  CB  LEU A  82     -29.461   4.116  -9.736  1.00  0.860          C  
ATOM   1279  CG  LEU A  82     -29.807   3.864 -11.225  1.00  0.860          C  
ATOM   1280  CD1 LEU A  82     -30.677   2.596 -11.330  1.00  0.860          C  
ATOM   1281  CD2 LEU A  82     -30.535   5.056 -11.814  1.00  0.860          C  
ATOM   1282  H   LEU A  82     -26.812   4.190 -10.112  1.00  0.710          H  
ATOM   1283  HA  LEU A  82     -28.966   6.233  -9.723  1.00  0.740          H  
ATOM   1284 1HB  LEU A  82     -28.995   3.209  -9.359  1.00  1.030          H  
ATOM   1285 2HB  LEU A  82     -30.393   4.263  -9.192  1.00  1.030          H  
ATOM   1286  HG  LEU A  82     -28.895   3.709 -11.780  1.00  1.030          H  
ATOM   1287 1HD1 LEU A  82     -30.908   2.409 -12.376  1.00  1.030          H  
ATOM   1288 2HD1 LEU A  82     -30.138   1.748 -10.926  1.00  1.030          H  
ATOM   1289 3HD1 LEU A  82     -31.606   2.733 -10.771  1.00  1.030          H  
ATOM   1290 1HD2 LEU A  82     -30.765   4.855 -12.860  1.00  1.030          H  
ATOM   1291 2HD2 LEU A  82     -31.462   5.229 -11.265  1.00  1.030          H  
ATOM   1292 3HD2 LEU A  82     -29.904   5.942 -11.755  1.00  1.030          H  
ATOM   1293  N   GLU A  83     -29.178   6.105  -7.232  1.00  0.690          N  
ATOM   1294  CA  GLU A  83     -29.156   6.124  -5.780  1.00  0.820          C  
ATOM   1295  C   GLU A  83     -29.552   4.751  -5.251  1.00  0.830          C  
ATOM   1296  O   GLU A  83     -30.479   4.141  -5.782  1.00  0.890          O  
ATOM   1297  CB  GLU A  83     -30.122   7.183  -5.246  1.00  1.100          C  
ATOM   1298  CG  GLU A  83     -29.800   8.599  -5.686  1.00  1.100          C  
ATOM   1299  CD  GLU A  83     -30.402   8.938  -7.028  1.00  1.100          C  
ATOM   1300  OE1 GLU A  83     -30.952   8.051  -7.654  1.00  1.100          O  
ATOM   1301  OE2 GLU A  83     -30.312  10.068  -7.429  1.00  1.100          O  
ATOM   1302  H   GLU A  83     -29.875   6.674  -7.723  1.00  0.830          H  
ATOM   1303  HA  GLU A  83     -28.144   6.352  -5.442  1.00  0.980          H  
ATOM   1304 1HB  GLU A  83     -31.131   6.948  -5.565  1.00  1.320          H  
ATOM   1305 2HB  GLU A  83     -30.117   7.158  -4.156  1.00  1.320          H  
ATOM   1306 1HG  GLU A  83     -30.180   9.297  -4.940  1.00  1.320          H  
ATOM   1307 2HG  GLU A  83     -28.719   8.715  -5.739  1.00  1.320          H  
ATOM   1308  N   LYS A  84     -28.929   4.280  -4.170  1.00  1.000          N  
ATOM   1309  CA  LYS A  84     -29.287   2.978  -3.566  1.00  1.080          C  
ATOM   1310  C   LYS A  84     -30.641   3.153  -2.918  1.00  1.240          C  
ATOM   1311  O   LYS A  84     -30.753   4.212  -2.392  1.00  2.240          O  
ATOM   1312  CB  LYS A  84     -28.258   2.532  -2.525  1.00  1.480          C  
ATOM   1313  CG  LYS A  84     -26.986   1.888  -3.084  1.00  1.480          C  
ATOM   1314  CD  LYS A  84     -26.009   2.931  -3.637  1.00  1.480          C  
ATOM   1315  CE  LYS A  84     -24.668   2.297  -3.946  1.00  1.480          C  
ATOM   1316  NZ  LYS A  84     -23.648   3.287  -4.307  1.00  1.480          N  
ATOM   1317  H   LYS A  84     -28.185   4.828  -3.764  1.00  1.200          H  
ATOM   1318  HA  LYS A  84     -29.371   2.224  -4.350  1.00  1.300          H  
ATOM   1319 1HB  LYS A  84     -27.958   3.387  -1.921  1.00  1.780          H  
ATOM   1320 2HB  LYS A  84     -28.716   1.807  -1.849  1.00  1.780          H  
ATOM   1321 1HG  LYS A  84     -26.485   1.333  -2.285  1.00  1.780          H  
ATOM   1322 2HG  LYS A  84     -27.245   1.188  -3.878  1.00  1.780          H  
ATOM   1323 1HD  LYS A  84     -26.397   3.365  -4.561  1.00  1.780          H  
ATOM   1324 2HD  LYS A  84     -25.859   3.722  -2.903  1.00  1.780          H  
ATOM   1325 1HE  LYS A  84     -24.335   1.778  -3.080  1.00  1.780          H  
ATOM   1326 2HE  LYS A  84     -24.777   1.585  -4.767  1.00  1.780          H  
ATOM   1327 1HZ  LYS A  84     -22.769   2.799  -4.473  1.00  1.780          H  
ATOM   1328 2HZ  LYS A  84     -23.924   3.788  -5.145  1.00  1.780          H  
ATOM   1329 3HZ  LYS A  84     -23.526   3.934  -3.547  1.00  1.780          H  
ATOM   1330  N   GLY A  85     -31.591   2.805  -3.721  1.00  0.880          N  
ATOM   1331  CA  GLY A  85     -32.934   2.701  -3.188  1.00  1.030          C  
ATOM   1332  C   GLY A  85     -33.852   3.222  -4.282  1.00  1.030          C  
ATOM   1333  O   GLY A  85     -35.077   3.200  -4.164  1.00  1.360          O  
ATOM   1334  H   GLY A  85     -31.586   3.382  -4.540  1.00  1.060          H  
ATOM   1335 1HA  GLY A  85     -33.169   1.665  -2.947  1.00  1.240          H  
ATOM   1336 2HA  GLY A  85     -33.034   3.301  -2.284  1.00  1.240          H  
ATOM   1337  N   ALA A  86     -33.239   3.708  -5.357  1.00  0.890          N  
ATOM   1338  CA  ALA A  86     -33.950   4.140  -6.528  1.00  1.080          C  
ATOM   1339  C   ALA A  86     -34.165   2.878  -7.323  1.00  0.950          C  
ATOM   1340  O   ALA A  86     -33.397   1.930  -7.179  1.00  1.140          O  
ATOM   1341  CB  ALA A  86     -33.158   5.168  -7.332  1.00  1.440          C  
ATOM   1342  H   ALA A  86     -32.229   3.752  -5.404  1.00  1.070          H  
ATOM   1343  HA  ALA A  86     -34.917   4.551  -6.241  1.00  1.300          H  
ATOM   1344 1HB  ALA A  86     -33.712   5.436  -8.230  1.00  1.720          H  
ATOM   1345 2HB  ALA A  86     -32.992   6.057  -6.729  1.00  1.720          H  
ATOM   1346 3HB  ALA A  86     -32.198   4.744  -7.614  1.00  1.720          H  
ATOM   1347  N   LYS A  87     -35.164   2.823  -8.164  1.00  1.290          N  
ATOM   1348  CA  LYS A  87     -35.242   1.653  -9.024  1.00  1.510          C  
ATOM   1349  C   LYS A  87     -35.133   2.185 -10.417  1.00  1.210          C  
ATOM   1350  O   LYS A  87     -35.352   3.377 -10.663  1.00  1.340          O  
ATOM   1351  CB  LYS A  87     -36.518   0.820  -8.858  1.00  2.030          C  
ATOM   1352  CG  LYS A  87     -37.832   1.465  -9.281  1.00  2.030          C  
ATOM   1353  CD  LYS A  87     -38.974   0.450  -9.108  1.00  2.030          C  
ATOM   1354  CE  LYS A  87     -40.301   0.958  -9.673  1.00  2.030          C  
ATOM   1355  NZ  LYS A  87     -41.376  -0.087  -9.572  1.00  2.030          N  
ATOM   1356  H   LYS A  87     -35.822   3.584  -8.246  1.00  1.550          H  
ATOM   1357  HA  LYS A  87     -34.387   0.998  -8.859  1.00  1.810          H  
ATOM   1358 1HB  LYS A  87     -36.413  -0.106  -9.429  1.00  2.430          H  
ATOM   1359 2HB  LYS A  87     -36.617   0.541  -7.810  1.00  2.430          H  
ATOM   1360 1HG  LYS A  87     -38.027   2.346  -8.671  1.00  2.430          H  
ATOM   1361 2HG  LYS A  87     -37.781   1.767 -10.327  1.00  2.430          H  
ATOM   1362 1HD  LYS A  87     -38.707  -0.480  -9.619  1.00  2.430          H  
ATOM   1363 2HD  LYS A  87     -39.107   0.229  -8.047  1.00  2.430          H  
ATOM   1364 1HE  LYS A  87     -40.614   1.842  -9.121  1.00  2.430          H  
ATOM   1365 2HE  LYS A  87     -40.164   1.224 -10.722  1.00  2.430          H  
ATOM   1366 1HZ  LYS A  87     -42.252   0.255  -9.959  1.00  2.430          H  
ATOM   1367 2HZ  LYS A  87     -41.090  -0.914 -10.099  1.00  2.430          H  
ATOM   1368 3HZ  LYS A  87     -41.535  -0.353  -8.612  1.00  2.430          H  
ATOM   1369  N   ASN A  88     -34.796   1.342 -11.359  1.00  1.350          N  
ATOM   1370  CA  ASN A  88     -34.752   1.864 -12.697  1.00  1.440          C  
ATOM   1371  C   ASN A  88     -36.170   1.859 -13.207  1.00  1.580          C  
ATOM   1372  O   ASN A  88     -36.660   0.862 -13.743  1.00  2.030          O  
ATOM   1373  CB  ASN A  88     -33.824   1.102 -13.606  1.00  1.980          C  
ATOM   1374  CG  ASN A  88     -33.697   1.798 -14.957  1.00  1.980          C  
ATOM   1375  OD1 ASN A  88     -34.630   2.472 -15.453  1.00  1.980          O  
ATOM   1376  ND2 ASN A  88     -32.538   1.664 -15.561  1.00  1.980          N  
ATOM   1377  H   ASN A  88     -34.609   0.368 -11.157  1.00  1.620          H  
ATOM   1378  HA  ASN A  88     -34.413   2.901 -12.670  1.00  1.730          H  
ATOM   1379 1HB  ASN A  88     -32.840   1.017 -13.146  1.00  2.380          H  
ATOM   1380 2HB  ASN A  88     -34.205   0.091 -13.760  1.00  2.380          H  
ATOM   1381 1HD2 ASN A  88     -32.381   2.100 -16.451  1.00  2.380          H  
ATOM   1382 2HD2 ASN A  88     -31.808   1.134 -15.131  1.00  2.380          H  
ATOM   1383  N   ALA A  89     -36.795   3.012 -13.065  1.00  1.800          N  
ATOM   1384  CA  ALA A  89     -38.198   3.256 -13.357  1.00  2.220          C  
ATOM   1385  C   ALA A  89     -38.572   2.974 -14.805  1.00  1.640          C  
ATOM   1386  O   ALA A  89     -39.757   2.912 -15.128  1.00  2.160          O  
ATOM   1387  CB  ALA A  89     -38.553   4.689 -13.019  1.00  2.940          C  
ATOM   1388  H   ALA A  89     -36.253   3.744 -12.600  1.00  2.160          H  
ATOM   1389  HA  ALA A  89     -38.785   2.588 -12.727  1.00  2.660          H  
ATOM   1390 1HB  ALA A  89     -39.615   4.852 -13.197  1.00  3.530          H  
ATOM   1391 2HB  ALA A  89     -38.325   4.878 -11.969  1.00  3.530          H  
ATOM   1392 3HB  ALA A  89     -37.971   5.362 -13.646  1.00  3.530          H  
ATOM   1393  N   LYS A  90     -37.590   2.871 -15.698  1.00  1.470          N  
ATOM   1394  CA  LYS A  90     -37.899   2.637 -17.098  1.00  1.830          C  
ATOM   1395  C   LYS A  90     -38.123   1.155 -17.444  1.00  1.700          C  
ATOM   1396  O   LYS A  90     -38.498   0.849 -18.578  1.00  2.400          O  
ATOM   1397  CB  LYS A  90     -36.792   3.205 -17.984  1.00  2.420          C  
ATOM   1398  CG  LYS A  90     -36.666   4.722 -17.933  1.00  2.420          C  
ATOM   1399  CD  LYS A  90     -35.537   5.215 -18.835  1.00  2.420          C  
ATOM   1400  CE  LYS A  90     -35.409   6.736 -18.797  1.00  2.420          C  
ATOM   1401  NZ  LYS A  90     -34.283   7.223 -19.647  1.00  2.420          N  
ATOM   1402  H   LYS A  90     -36.612   2.894 -15.397  1.00  1.760          H  
ATOM   1403  HA  LYS A  90     -38.822   3.168 -17.330  1.00  2.200          H  
ATOM   1404 1HB  LYS A  90     -35.838   2.773 -17.695  1.00  2.900          H  
ATOM   1405 2HB  LYS A  90     -36.976   2.919 -19.019  1.00  2.900          H  
ATOM   1406 1HG  LYS A  90     -37.606   5.171 -18.250  1.00  2.900          H  
ATOM   1407 2HG  LYS A  90     -36.466   5.029 -16.906  1.00  2.900          H  
ATOM   1408 1HD  LYS A  90     -34.595   4.772 -18.507  1.00  2.900          H  
ATOM   1409 2HD  LYS A  90     -35.729   4.900 -19.860  1.00  2.900          H  
ATOM   1410 1HE  LYS A  90     -36.337   7.181 -19.152  1.00  2.900          H  
ATOM   1411 2HE  LYS A  90     -35.236   7.053 -17.768  1.00  2.900          H  
ATOM   1412 1HZ  LYS A  90     -34.231   8.231 -19.595  1.00  2.900          H  
ATOM   1413 2HZ  LYS A  90     -33.413   6.825 -19.319  1.00  2.900          H  
ATOM   1414 3HZ  LYS A  90     -34.437   6.945 -20.606  1.00  2.900          H  
ATOM   1415  N   THR A  91     -37.898   0.228 -16.498  1.00  1.400          N  
ATOM   1416  CA  THR A  91     -38.086  -1.199 -16.814  1.00  1.610          C  
ATOM   1417  C   THR A  91     -39.300  -1.834 -16.120  1.00  1.280          C  
ATOM   1418  O   THR A  91     -39.439  -1.775 -14.895  1.00  1.580          O  
ATOM   1419  CB  THR A  91     -36.824  -2.028 -16.467  1.00  2.170          C  
ATOM   1420  OG1 THR A  91     -35.717  -1.558 -17.244  1.00  2.170          O  
ATOM   1421  CG2 THR A  91     -37.045  -3.524 -16.777  1.00  2.170          C  
ATOM   1422  H   THR A  91     -37.597   0.514 -15.559  1.00  1.680          H  
ATOM   1423  HA  THR A  91     -38.247  -1.289 -17.888  1.00  1.930          H  
ATOM   1424  HB  THR A  91     -36.594  -1.908 -15.404  1.00  2.600          H  
ATOM   1425  HG1 THR A  91     -35.490  -0.672 -16.958  1.00  2.600          H  
ATOM   1426 1HG2 THR A  91     -36.142  -4.080 -16.526  1.00  2.600          H  
ATOM   1427 2HG2 THR A  91     -37.862  -3.915 -16.205  1.00  2.600          H  
ATOM   1428 3HG2 THR A  91     -37.263  -3.648 -17.836  1.00  2.600          H  
ATOM   1429  N   ILE A  92     -40.166  -2.454 -16.913  1.00  1.560          N  
ATOM   1430  CA  ILE A  92     -41.329  -3.172 -16.392  1.00  1.550          C  
ATOM   1431  C   ILE A  92     -41.400  -4.578 -17.002  1.00  1.040          C  
ATOM   1432  O   ILE A  92     -41.425  -4.692 -18.228  1.00  1.520          O  
ATOM   1433  CB  ILE A  92     -42.644  -2.411 -16.699  1.00  2.170          C  
ATOM   1434  CG1 ILE A  92     -42.592  -0.990 -16.055  1.00  2.170          C  
ATOM   1435  CG2 ILE A  92     -43.860  -3.224 -16.179  1.00  2.170          C  
ATOM   1436  CD1 ILE A  92     -43.727  -0.064 -16.443  1.00  2.170          C  
ATOM   1437  H   ILE A  92     -39.996  -2.440 -17.911  1.00  1.870          H  
ATOM   1438  HA  ILE A  92     -41.225  -3.282 -15.311  1.00  1.860          H  
ATOM   1439  HB  ILE A  92     -42.740  -2.280 -17.775  1.00  2.610          H  
ATOM   1440 1HG1 ILE A  92     -42.575  -1.097 -14.970  1.00  2.610          H  
ATOM   1441 2HG1 ILE A  92     -41.677  -0.497 -16.364  1.00  2.610          H  
ATOM   1442 1HG2 ILE A  92     -44.784  -2.708 -16.405  1.00  2.610          H  
ATOM   1443 2HG2 ILE A  92     -43.891  -4.206 -16.657  1.00  2.610          H  
ATOM   1444 3HG2 ILE A  92     -43.774  -3.355 -15.098  1.00  2.610          H  
ATOM   1445 1HD1 ILE A  92     -43.579   0.900 -15.952  1.00  2.610          H  
ATOM   1446 2HD1 ILE A  92     -43.727   0.077 -17.525  1.00  2.610          H  
ATOM   1447 3HD1 ILE A  92     -44.679  -0.474 -16.134  1.00  2.610          H  
ATOM   1448  N   VAL A  93     -41.466  -5.628 -16.175  1.00  0.900          N  
ATOM   1449  CA  VAL A  93     -41.575  -6.974 -16.718  1.00  1.080          C  
ATOM   1450  C   VAL A  93     -42.829  -7.656 -16.177  1.00  1.060          C  
ATOM   1451  O   VAL A  93     -43.868  -7.134 -16.568  1.00  1.820          O  
ATOM   1452  CB  VAL A  93     -40.327  -7.792 -16.312  1.00  1.440          C  
ATOM   1453  CG1 VAL A  93     -40.413  -9.238 -16.842  1.00  1.440          C  
ATOM   1454  CG2 VAL A  93     -39.082  -7.084 -16.823  1.00  1.440          C  
ATOM   1455  H   VAL A  93     -41.409  -5.489 -15.164  1.00  1.080          H  
ATOM   1456  HA  VAL A  93     -41.641  -6.921 -17.804  1.00  1.300          H  
ATOM   1457  HB  VAL A  93     -40.279  -7.850 -15.218  1.00  1.730          H  
ATOM   1458 1HG1 VAL A  93     -39.525  -9.784 -16.525  1.00  1.730          H  
ATOM   1459 2HG1 VAL A  93     -41.290  -9.738 -16.456  1.00  1.730          H  
ATOM   1460 3HG1 VAL A  93     -40.459  -9.221 -17.932  1.00  1.730          H  
ATOM   1461 1HG2 VAL A  93     -38.197  -7.639 -16.517  1.00  1.730          H  
ATOM   1462 2HG2 VAL A  93     -39.119  -7.016 -17.907  1.00  1.730          H  
ATOM   1463 3HG2 VAL A  93     -39.030  -6.087 -16.401  1.00  1.730          H  
ATOM   1464  N   GLY A  94     -42.807  -7.879 -14.888  1.00  0.790          N  
ATOM   1465  CA  GLY A  94     -43.510  -9.068 -14.442  1.00  0.880          C  
ATOM   1466  C   GLY A  94     -43.827  -8.880 -12.988  1.00  0.690          C  
ATOM   1467  O   GLY A  94     -43.548  -7.808 -12.445  1.00  0.810          O  
ATOM   1468  H   GLY A  94     -43.038  -7.069 -14.328  1.00  0.950          H  
ATOM   1469 1HA  GLY A  94     -44.426  -9.204 -15.017  1.00  1.060          H  
ATOM   1470 2HA  GLY A  94     -42.886  -9.950 -14.581  1.00  1.060          H  
ATOM   1471  N   LYS A  95     -44.449  -9.875 -12.366  1.00  0.680          N  
ATOM   1472  CA  LYS A  95     -44.814  -9.728 -10.970  1.00  0.590          C  
ATOM   1473  C   LYS A  95     -44.728 -11.026 -10.206  1.00  0.540          C  
ATOM   1474  O   LYS A  95     -44.963 -12.099 -10.768  1.00  0.690          O  
ATOM   1475  CB  LYS A  95     -46.253  -9.217 -10.830  1.00  0.860          C  
ATOM   1476  CG  LYS A  95     -46.523  -7.877 -11.473  1.00  0.860          C  
ATOM   1477  CD  LYS A  95     -47.873  -7.322 -11.079  1.00  0.860          C  
ATOM   1478  CE  LYS A  95     -48.130  -5.976 -11.741  1.00  0.860          C  
ATOM   1479  NZ  LYS A  95     -49.389  -5.361 -11.258  1.00  0.860          N  
ATOM   1480  H   LYS A  95     -44.660 -10.737 -12.853  1.00  0.820          H  
ATOM   1481  HA  LYS A  95     -44.132  -9.023 -10.503  1.00  0.710          H  
ATOM   1482 1HB  LYS A  95     -46.941  -9.945 -11.254  1.00  1.030          H  
ATOM   1483 2HB  LYS A  95     -46.489  -9.123  -9.765  1.00  1.030          H  
ATOM   1484 1HG  LYS A  95     -45.742  -7.195 -11.210  1.00  1.030          H  
ATOM   1485 2HG  LYS A  95     -46.514  -7.995 -12.552  1.00  1.030          H  
ATOM   1486 1HD  LYS A  95     -48.659  -8.019 -11.369  1.00  1.030          H  
ATOM   1487 2HD  LYS A  95     -47.913  -7.185  -9.993  1.00  1.030          H  
ATOM   1488 1HE  LYS A  95     -47.302  -5.303 -11.525  1.00  1.030          H  
ATOM   1489 2HE  LYS A  95     -48.199  -6.119 -12.818  1.00  1.030          H  
ATOM   1490 1HZ  LYS A  95     -49.538  -4.475 -11.702  1.00  1.030          H  
ATOM   1491 2HZ  LYS A  95     -50.177  -5.961 -11.440  1.00  1.030          H  
ATOM   1492 3HZ  LYS A  95     -49.320  -5.213 -10.232  1.00  1.030          H  
ATOM   1493  N   ILE A  96     -44.436 -10.912  -8.918  1.00  0.450          N  
ATOM   1494  CA  ILE A  96     -44.485 -12.049  -8.006  1.00  0.490          C  
ATOM   1495  C   ILE A  96     -45.296 -11.651  -6.777  1.00  0.460          C  
ATOM   1496  O   ILE A  96     -45.528 -10.464  -6.537  1.00  0.540          O  
ATOM   1497  CB  ILE A  96     -43.082 -12.567  -7.587  1.00  0.670          C  
ATOM   1498  CG1 ILE A  96     -42.308 -11.488  -6.812  1.00  0.670          C  
ATOM   1499  CG2 ILE A  96     -42.321 -13.030  -8.829  1.00  0.670          C  
ATOM   1500  CD1 ILE A  96     -41.009 -11.961  -6.145  1.00  0.670          C  
ATOM   1501  H   ILE A  96     -44.233  -9.970  -8.567  1.00  0.540          H  
ATOM   1502  HA  ILE A  96     -45.004 -12.874  -8.493  1.00  0.590          H  
ATOM   1503  HB  ILE A  96     -43.206 -13.412  -6.919  1.00  0.800          H  
ATOM   1504 1HG1 ILE A  96     -42.076 -10.679  -7.495  1.00  0.800          H  
ATOM   1505 2HG1 ILE A  96     -42.948 -11.107  -6.026  1.00  0.800          H  
ATOM   1506 1HG2 ILE A  96     -41.353 -13.433  -8.561  1.00  0.800          H  
ATOM   1507 2HG2 ILE A  96     -42.905 -13.806  -9.326  1.00  0.800          H  
ATOM   1508 3HG2 ILE A  96     -42.186 -12.194  -9.508  1.00  0.800          H  
ATOM   1509 1HD1 ILE A  96     -40.551 -11.123  -5.615  1.00  0.800          H  
ATOM   1510 2HD1 ILE A  96     -41.243 -12.757  -5.436  1.00  0.800          H  
ATOM   1511 3HD1 ILE A  96     -40.308 -12.331  -6.883  1.00  0.800          H  
ATOM   1512  N   SER A  97     -45.717 -12.630  -6.005  1.00  0.390          N  
ATOM   1513  CA  SER A  97     -46.386 -12.369  -4.735  1.00  0.390          C  
ATOM   1514  C   SER A  97     -45.366 -12.225  -3.633  1.00  0.350          C  
ATOM   1515  O   SER A  97     -44.321 -12.874  -3.679  1.00  0.310          O  
ATOM   1516  CB  SER A  97     -47.344 -13.479  -4.367  1.00  0.550          C  
ATOM   1517  OG  SER A  97     -47.830 -13.299  -3.046  1.00  0.550          O  
ATOM   1518  H   SER A  97     -45.534 -13.595  -6.302  1.00  0.470          H  
ATOM   1519  HA  SER A  97     -46.946 -11.437  -4.815  1.00  0.470          H  
ATOM   1520 1HB  SER A  97     -48.178 -13.485  -5.067  1.00  0.660          H  
ATOM   1521 2HB  SER A  97     -46.842 -14.439  -4.449  1.00  0.660          H  
ATOM   1522  HG  SER A  97     -48.535 -13.955  -2.939  1.00  0.660          H  
ATOM   1523  N   LEU A  98     -45.672 -11.448  -2.594  1.00  0.400          N  
ATOM   1524  CA  LEU A  98     -44.759 -11.374  -1.457  1.00  0.390          C  
ATOM   1525  C   LEU A  98     -44.496 -12.764  -0.903  1.00  0.380          C  
ATOM   1526  O   LEU A  98     -43.410 -13.021  -0.387  1.00  0.380          O  
ATOM   1527  CB  LEU A  98     -45.277 -10.468  -0.336  1.00  0.550          C  
ATOM   1528  CG  LEU A  98     -44.331 -10.271   0.907  1.00  0.550          C  
ATOM   1529  CD1 LEU A  98     -43.001  -9.614   0.488  1.00  0.550          C  
ATOM   1530  CD2 LEU A  98     -45.044  -9.416   1.941  1.00  0.550          C  
ATOM   1531  H   LEU A  98     -46.536 -10.916  -2.591  1.00  0.480          H  
ATOM   1532  HA  LEU A  98     -43.820 -10.975  -1.819  1.00  0.470          H  
ATOM   1533 1HB  LEU A  98     -45.436  -9.494  -0.748  1.00  0.660          H  
ATOM   1534 2HB  LEU A  98     -46.231 -10.856   0.017  1.00  0.660          H  
ATOM   1535  HG  LEU A  98     -44.099 -11.238   1.339  1.00  0.660          H  
ATOM   1536 1HD1 LEU A  98     -42.375  -9.492   1.360  1.00  0.660          H  
ATOM   1537 2HD1 LEU A  98     -42.489 -10.228  -0.218  1.00  0.660          H  
ATOM   1538 3HD1 LEU A  98     -43.195  -8.638   0.046  1.00  0.660          H  
ATOM   1539 1HD2 LEU A  98     -44.402  -9.286   2.813  1.00  0.660          H  
ATOM   1540 2HD2 LEU A  98     -45.273  -8.439   1.513  1.00  0.660          H  
ATOM   1541 3HD2 LEU A  98     -45.969  -9.906   2.241  1.00  0.660          H  
ATOM   1542  N   GLN A  99     -45.492 -13.657  -0.957  1.00  0.390          N  
ATOM   1543  CA  GLN A  99     -45.278 -14.996  -0.434  1.00  0.400          C  
ATOM   1544  C   GLN A  99     -44.171 -15.708  -1.213  1.00  0.350          C  
ATOM   1545  O   GLN A  99     -43.457 -16.546  -0.651  1.00  0.360          O  
ATOM   1546  CB  GLN A  99     -46.568 -15.813  -0.486  1.00  0.560          C  
ATOM   1547  CG  GLN A  99     -46.472 -17.194   0.164  1.00  0.560          C  
ATOM   1548  CD  GLN A  99     -46.189 -17.117   1.655  1.00  0.560          C  
ATOM   1549  OE1 GLN A  99     -46.844 -16.367   2.383  1.00  0.560          O  
ATOM   1550  NE2 GLN A  99     -45.216 -17.895   2.115  1.00  0.560          N  
ATOM   1551  H   GLN A  99     -46.392 -13.410  -1.374  1.00  0.470          H  
ATOM   1552  HA  GLN A  99     -44.961 -14.910   0.605  1.00  0.480          H  
ATOM   1553 1HB  GLN A  99     -47.366 -15.261   0.009  1.00  0.670          H  
ATOM   1554 2HB  GLN A  99     -46.863 -15.951  -1.526  1.00  0.670          H  
ATOM   1555 1HG  GLN A  99     -47.422 -17.706   0.030  1.00  0.670          H  
ATOM   1556 2HG  GLN A  99     -45.676 -17.770  -0.307  1.00  0.670          H  
ATOM   1557 1HE2 GLN A  99     -44.987 -17.891   3.091  1.00  0.670          H  
ATOM   1558 2HE2 GLN A  99     -44.707 -18.485   1.484  1.00  0.670          H  
ATOM   1559  N   GLN A 100     -44.077 -15.439  -2.521  1.00  0.340          N  
ATOM   1560  CA  GLN A 100     -43.058 -16.039  -3.357  1.00  0.310          C  
ATOM   1561  C   GLN A 100     -41.733 -15.400  -3.005  1.00  0.280          C  
ATOM   1562  O   GLN A 100     -40.717 -16.082  -2.902  1.00  0.290          O  
ATOM   1563  CB  GLN A 100     -43.385 -15.855  -4.837  1.00  0.450          C  
ATOM   1564  CG  GLN A 100     -44.585 -16.660  -5.295  1.00  0.450          C  
ATOM   1565  CD  GLN A 100     -44.961 -16.383  -6.727  1.00  0.450          C  
ATOM   1566  OE1 GLN A 100     -45.223 -15.236  -7.132  1.00  0.450          O  
ATOM   1567  NE2 GLN A 100     -44.989 -17.442  -7.528  1.00  0.450          N  
ATOM   1568  H   GLN A 100     -44.669 -14.737  -2.950  1.00  0.410          H  
ATOM   1569  HA  GLN A 100     -42.999 -17.106  -3.139  1.00  0.370          H  
ATOM   1570 1HB  GLN A 100     -43.584 -14.810  -5.033  1.00  0.540          H  
ATOM   1571 2HB  GLN A 100     -42.526 -16.142  -5.442  1.00  0.540          H  
ATOM   1572 1HG  GLN A 100     -44.342 -17.718  -5.203  1.00  0.540          H  
ATOM   1573 2HG  GLN A 100     -45.434 -16.422  -4.658  1.00  0.540          H  
ATOM   1574 1HE2 GLN A 100     -45.229 -17.335  -8.496  1.00  0.540          H  
ATOM   1575 2HE2 GLN A 100     -44.772 -18.354  -7.170  1.00  0.540          H  
ATOM   1576  N   ALA A 101     -41.747 -14.085  -2.768  1.00  0.250          N  
ATOM   1577  CA  ALA A 101     -40.517 -13.402  -2.404  1.00  0.230          C  
ATOM   1578  C   ALA A 101     -39.966 -14.013  -1.116  1.00  0.250          C  
ATOM   1579  O   ALA A 101     -38.754 -14.200  -0.978  1.00  0.260          O  
ATOM   1580  CB  ALA A 101     -40.755 -11.913  -2.237  1.00  0.330          C  
ATOM   1581  H   ALA A 101     -42.622 -13.570  -2.899  1.00  0.300          H  
ATOM   1582  HA  ALA A 101     -39.798 -13.560  -3.196  1.00  0.280          H  
ATOM   1583 1HB  ALA A 101     -39.823 -11.415  -1.981  1.00  0.400          H  
ATOM   1584 2HB  ALA A 101     -41.148 -11.496  -3.159  1.00  0.400          H  
ATOM   1585 3HB  ALA A 101     -41.465 -11.772  -1.449  1.00  0.400          H  
ATOM   1586  N   LYS A 102     -40.867 -14.361  -0.184  1.00  0.290          N  
ATOM   1587  CA  LYS A 102     -40.472 -15.010   1.057  1.00  0.340          C  
ATOM   1588  C   LYS A 102     -39.913 -16.404   0.788  1.00  0.360          C  
ATOM   1589  O   LYS A 102     -38.888 -16.763   1.367  1.00  0.390          O  
ATOM   1590  CB  LYS A 102     -41.625 -15.049   2.054  1.00  0.460          C  
ATOM   1591  CG  LYS A 102     -41.964 -13.691   2.667  1.00  0.460          C  
ATOM   1592  CD  LYS A 102     -43.141 -13.791   3.634  1.00  0.460          C  
ATOM   1593  CE  LYS A 102     -43.436 -12.453   4.312  1.00  0.460          C  
ATOM   1594  NZ  LYS A 102     -44.607 -12.548   5.241  1.00  0.460          N  
ATOM   1595  H   LYS A 102     -41.849 -14.119  -0.345  1.00  0.350          H  
ATOM   1596  HA  LYS A 102     -39.676 -14.428   1.509  1.00  0.410          H  
ATOM   1597 1HB  LYS A 102     -42.519 -15.423   1.555  1.00  0.550          H  
ATOM   1598 2HB  LYS A 102     -41.385 -15.740   2.860  1.00  0.550          H  
ATOM   1599 1HG  LYS A 102     -41.095 -13.330   3.205  1.00  0.550          H  
ATOM   1600 2HG  LYS A 102     -42.197 -12.980   1.875  1.00  0.550          H  
ATOM   1601 1HD  LYS A 102     -44.030 -14.107   3.080  1.00  0.550          H  
ATOM   1602 2HD  LYS A 102     -42.926 -14.537   4.397  1.00  0.550          H  
ATOM   1603 1HE  LYS A 102     -42.560 -12.140   4.876  1.00  0.550          H  
ATOM   1604 2HE  LYS A 102     -43.647 -11.709   3.558  1.00  0.550          H  
ATOM   1605 1HZ  LYS A 102     -44.772 -11.649   5.672  1.00  0.550          H  
ATOM   1606 2HZ  LYS A 102     -45.430 -12.828   4.723  1.00  0.550          H  
ATOM   1607 3HZ  LYS A 102     -44.415 -13.234   5.960  1.00  0.550          H  
ATOM   1608  N   GLU A 103     -40.542 -17.186  -0.104  1.00  0.360          N  
ATOM   1609  CA  GLU A 103     -40.000 -18.501  -0.451  1.00  0.410          C  
ATOM   1610  C   GLU A 103     -38.579 -18.366  -1.017  1.00  0.400          C  
ATOM   1611  O   GLU A 103     -37.688 -19.157  -0.682  1.00  0.450          O  
ATOM   1612  CB  GLU A 103     -40.900 -19.229  -1.458  1.00  0.550          C  
ATOM   1613  CG  GLU A 103     -40.389 -20.610  -1.836  1.00  0.550          C  
ATOM   1614  CD  GLU A 103     -41.266 -21.381  -2.801  1.00  0.550          C  
ATOM   1615  OE1 GLU A 103     -42.326 -20.907  -3.121  1.00  0.550          O  
ATOM   1616  OE2 GLU A 103     -40.856 -22.444  -3.238  1.00  0.550          O  
ATOM   1617  H   GLU A 103     -41.437 -16.882  -0.504  1.00  0.430          H  
ATOM   1618  HA  GLU A 103     -39.948 -19.102   0.456  1.00  0.490          H  
ATOM   1619 1HB  GLU A 103     -41.907 -19.324  -1.048  1.00  0.660          H  
ATOM   1620 2HB  GLU A 103     -40.973 -18.640  -2.370  1.00  0.660          H  
ATOM   1621 1HG  GLU A 103     -39.451 -20.443  -2.301  1.00  0.660          H  
ATOM   1622 2HG  GLU A 103     -40.219 -21.199  -0.936  1.00  0.660          H  
ATOM   1623  N   ILE A 104     -38.365 -17.350  -1.860  1.00  0.360          N  
ATOM   1624  CA  ILE A 104     -37.057 -17.115  -2.455  1.00  0.360          C  
ATOM   1625  C   ILE A 104     -36.079 -16.785  -1.341  1.00  0.360          C  
ATOM   1626  O   ILE A 104     -34.951 -17.295  -1.327  1.00  0.400          O  
ATOM   1627  CB  ILE A 104     -37.070 -15.956  -3.472  1.00  0.500          C  
ATOM   1628  CG1 ILE A 104     -37.929 -16.332  -4.706  1.00  0.500          C  
ATOM   1629  CG2 ILE A 104     -35.603 -15.685  -3.918  1.00  0.500          C  
ATOM   1630  CD1 ILE A 104     -38.286 -15.149  -5.618  1.00  0.500          C  
ATOM   1631  H   ILE A 104     -39.166 -16.764  -2.118  1.00  0.430          H  
ATOM   1632  HA  ILE A 104     -36.729 -18.017  -2.956  1.00  0.430          H  
ATOM   1633  HB  ILE A 104     -37.496 -15.070  -3.019  1.00  0.600          H  
ATOM   1634 1HG1 ILE A 104     -37.388 -17.070  -5.294  1.00  0.600          H  
ATOM   1635 2HG1 ILE A 104     -38.852 -16.787  -4.360  1.00  0.600          H  
ATOM   1636 1HG2 ILE A 104     -35.574 -14.873  -4.632  1.00  0.600          H  
ATOM   1637 2HG2 ILE A 104     -34.988 -15.420  -3.070  1.00  0.600          H  
ATOM   1638 3HG2 ILE A 104     -35.196 -16.585  -4.378  1.00  0.600          H  
ATOM   1639 1HD1 ILE A 104     -38.893 -15.508  -6.448  1.00  0.600          H  
ATOM   1640 2HD1 ILE A 104     -38.850 -14.416  -5.059  1.00  0.600          H  
ATOM   1641 3HD1 ILE A 104     -37.389 -14.686  -6.009  1.00  0.600          H  
ATOM   1642  N   ALA A 105     -36.493 -15.898  -0.427  1.00  0.340          N  
ATOM   1643  CA  ALA A 105     -35.660 -15.501   0.687  1.00  0.360          C  
ATOM   1644  C   ALA A 105     -35.282 -16.714   1.524  1.00  0.410          C  
ATOM   1645  O   ALA A 105     -34.136 -16.822   1.960  1.00  0.420          O  
ATOM   1646  CB  ALA A 105     -36.388 -14.483   1.534  1.00  0.500          C  
ATOM   1647  H   ALA A 105     -37.417 -15.467  -0.532  1.00  0.410          H  
ATOM   1648  HA  ALA A 105     -34.750 -15.054   0.288  1.00  0.430          H  
ATOM   1649 1HB  ALA A 105     -35.769 -14.163   2.354  1.00  0.600          H  
ATOM   1650 2HB  ALA A 105     -36.643 -13.650   0.910  1.00  0.600          H  
ATOM   1651 3HB  ALA A 105     -37.292 -14.920   1.928  1.00  0.600          H  
ATOM   1652  N   GLN A 106     -36.222 -17.651   1.714  1.00  0.450          N  
ATOM   1653  CA  GLN A 106     -35.937 -18.850   2.488  1.00  0.490          C  
ATOM   1654  C   GLN A 106     -34.866 -19.688   1.816  1.00  0.510          C  
ATOM   1655  O   GLN A 106     -34.013 -20.271   2.493  1.00  0.540          O  
ATOM   1656  CB  GLN A 106     -37.197 -19.692   2.695  1.00  0.670          C  
ATOM   1657  CG  GLN A 106     -37.015 -20.930   3.601  1.00  0.670          C  
ATOM   1658  CD  GLN A 106     -36.643 -20.578   5.032  1.00  0.670          C  
ATOM   1659  OE1 GLN A 106     -37.285 -19.732   5.661  1.00  0.670          O  
ATOM   1660  NE2 GLN A 106     -35.614 -21.230   5.556  1.00  0.670          N  
ATOM   1661  H   GLN A 106     -37.172 -17.471   1.374  1.00  0.540          H  
ATOM   1662  HA  GLN A 106     -35.569 -18.543   3.451  1.00  0.590          H  
ATOM   1663 1HB  GLN A 106     -37.982 -19.064   3.118  1.00  0.800          H  
ATOM   1664 2HB  GLN A 106     -37.555 -20.042   1.727  1.00  0.800          H  
ATOM   1665 1HG  GLN A 106     -37.954 -21.479   3.622  1.00  0.800          H  
ATOM   1666 2HG  GLN A 106     -36.228 -21.564   3.191  1.00  0.800          H  
ATOM   1667 1HE2 GLN A 106     -35.325 -21.045   6.498  1.00  0.800          H  
ATOM   1668 2HE2 GLN A 106     -35.123 -21.911   5.009  1.00  0.800          H  
ATOM   1669  N   TYR A 107     -34.889 -19.768   0.486  1.00  0.500          N  
ATOM   1670  CA  TYR A 107     -33.853 -20.539  -0.184  1.00  0.550          C  
ATOM   1671  C   TYR A 107     -32.512 -19.849   0.018  1.00  0.500          C  
ATOM   1672  O   TYR A 107     -31.491 -20.516   0.229  1.00  0.530          O  
ATOM   1673  CB  TYR A 107     -34.137 -20.718  -1.674  1.00  0.750          C  
ATOM   1674  CG  TYR A 107     -35.313 -21.618  -1.966  1.00  0.750          C  
ATOM   1675  CD1 TYR A 107     -36.310 -21.165  -2.795  1.00  0.750          C  
ATOM   1676  CD2 TYR A 107     -35.411 -22.888  -1.393  1.00  0.750          C  
ATOM   1677  CE1 TYR A 107     -37.396 -21.951  -3.054  1.00  0.750          C  
ATOM   1678  CE2 TYR A 107     -36.514 -23.672  -1.653  1.00  0.750          C  
ATOM   1679  CZ  TYR A 107     -37.510 -23.198  -2.473  1.00  0.750          C  
ATOM   1680  OH  TYR A 107     -38.627 -23.966  -2.724  1.00  0.750          O  
ATOM   1681  H   TYR A 107     -35.665 -19.340  -0.036  1.00  0.600          H  
ATOM   1682  HA  TYR A 107     -33.787 -21.514   0.289  1.00  0.660          H  
ATOM   1683 1HB  TYR A 107     -34.337 -19.741  -2.120  1.00  0.900          H  
ATOM   1684 2HB  TYR A 107     -33.258 -21.130  -2.167  1.00  0.900          H  
ATOM   1685  HD1 TYR A 107     -36.238 -20.183  -3.245  1.00  0.900          H  
ATOM   1686  HD2 TYR A 107     -34.632 -23.268  -0.737  1.00  0.900          H  
ATOM   1687  HE1 TYR A 107     -38.183 -21.589  -3.713  1.00  0.900          H  
ATOM   1688  HE2 TYR A 107     -36.603 -24.660  -1.202  1.00  0.900          H  
ATOM   1689  HH  TYR A 107     -39.364 -23.386  -3.048  1.00  0.900          H  
ATOM   1690  N   LYS A 108     -32.504 -18.509  -0.031  1.00  0.470          N  
ATOM   1691  CA  LYS A 108     -31.260 -17.787   0.192  1.00  0.510          C  
ATOM   1692  C   LYS A 108     -30.718 -18.073   1.589  1.00  0.550          C  
ATOM   1693  O   LYS A 108     -29.506 -18.246   1.746  1.00  0.660          O  
ATOM   1694  CB  LYS A 108     -31.419 -16.272   0.016  1.00  0.700          C  
ATOM   1695  CG  LYS A 108     -31.609 -15.788  -1.409  1.00  0.700          C  
ATOM   1696  CD  LYS A 108     -31.694 -14.253  -1.446  1.00  0.700          C  
ATOM   1697  CE  LYS A 108     -31.865 -13.717  -2.869  1.00  0.700          C  
ATOM   1698  NZ  LYS A 108     -30.639 -13.934  -3.715  1.00  0.700          N  
ATOM   1699  H   LYS A 108     -33.372 -18.017  -0.277  1.00  0.560          H  
ATOM   1700  HA  LYS A 108     -30.524 -18.141  -0.530  1.00  0.610          H  
ATOM   1701 1HB  LYS A 108     -32.278 -15.947   0.573  1.00  0.840          H  
ATOM   1702 2HB  LYS A 108     -30.552 -15.764   0.434  1.00  0.840          H  
ATOM   1703 1HG  LYS A 108     -30.781 -16.137  -2.018  1.00  0.840          H  
ATOM   1704 2HG  LYS A 108     -32.537 -16.208  -1.803  1.00  0.840          H  
ATOM   1705 1HD  LYS A 108     -32.539 -13.920  -0.837  1.00  0.840          H  
ATOM   1706 2HD  LYS A 108     -30.784 -13.829  -1.024  1.00  0.840          H  
ATOM   1707 1HE  LYS A 108     -32.707 -14.220  -3.337  1.00  0.840          H  
ATOM   1708 2HE  LYS A 108     -32.076 -12.644  -2.818  1.00  0.840          H  
ATOM   1709 1HZ  LYS A 108     -30.799 -13.562  -4.642  1.00  0.840          H  
ATOM   1710 2HZ  LYS A 108     -29.850 -13.459  -3.295  1.00  0.840          H  
ATOM   1711 3HZ  LYS A 108     -30.437 -14.919  -3.785  1.00  0.840          H  
ATOM   1712  N   LEU A 109     -31.610 -18.160   2.591  1.00  0.540          N  
ATOM   1713  CA  LEU A 109     -31.195 -18.434   3.971  1.00  0.660          C  
ATOM   1714  C   LEU A 109     -30.537 -19.794   4.081  1.00  0.630          C  
ATOM   1715  O   LEU A 109     -29.559 -19.962   4.808  1.00  0.590          O  
ATOM   1716  CB  LEU A 109     -32.401 -18.480   4.922  1.00  0.880          C  
ATOM   1717  CG  LEU A 109     -33.170 -17.207   5.126  1.00  0.880          C  
ATOM   1718  CD1 LEU A 109     -34.393 -17.493   5.963  1.00  0.880          C  
ATOM   1719  CD2 LEU A 109     -32.341 -16.201   5.752  1.00  0.880          C  
ATOM   1720  H   LEU A 109     -32.591 -17.945   2.378  1.00  0.650          H  
ATOM   1721  HA  LEU A 109     -30.463 -17.690   4.278  1.00  0.790          H  
ATOM   1722 1HB  LEU A 109     -33.098 -19.227   4.556  1.00  1.050          H  
ATOM   1723 2HB  LEU A 109     -32.044 -18.805   5.896  1.00  1.050          H  
ATOM   1724  HG  LEU A 109     -33.495 -16.846   4.186  1.00  1.050          H  
ATOM   1725 1HD1 LEU A 109     -34.954 -16.601   6.062  1.00  1.050          H  
ATOM   1726 2HD1 LEU A 109     -35.004 -18.231   5.499  1.00  1.050          H  
ATOM   1727 3HD1 LEU A 109     -34.091 -17.854   6.942  1.00  1.050          H  
ATOM   1728 1HD2 LEU A 109     -32.923 -15.344   5.849  1.00  1.050          H  
ATOM   1729 2HD2 LEU A 109     -32.009 -16.544   6.730  1.00  1.050          H  
ATOM   1730 3HD2 LEU A 109     -31.488 -15.972   5.149  1.00  1.050          H  
ATOM   1731  N   VAL A 110     -31.074 -20.770   3.350  1.00  0.670          N  
ATOM   1732  CA  VAL A 110     -30.515 -22.110   3.368  1.00  0.700          C  
ATOM   1733  C   VAL A 110     -29.101 -22.111   2.799  1.00  0.670          C  
ATOM   1734  O   VAL A 110     -28.203 -22.724   3.381  1.00  0.700          O  
ATOM   1735  CB  VAL A 110     -31.412 -23.095   2.583  1.00  0.970          C  
ATOM   1736  CG1 VAL A 110     -30.719 -24.457   2.425  1.00  0.970          C  
ATOM   1737  CG2 VAL A 110     -32.734 -23.268   3.332  1.00  0.970          C  
ATOM   1738  H   VAL A 110     -31.925 -20.562   2.817  1.00  0.800          H  
ATOM   1739  HA  VAL A 110     -30.469 -22.445   4.402  1.00  0.840          H  
ATOM   1740  HB  VAL A 110     -31.600 -22.694   1.586  1.00  1.160          H  
ATOM   1741 1HG1 VAL A 110     -31.370 -25.128   1.870  1.00  1.160          H  
ATOM   1742 2HG1 VAL A 110     -29.780 -24.346   1.879  1.00  1.160          H  
ATOM   1743 3HG1 VAL A 110     -30.516 -24.879   3.410  1.00  1.160          H  
ATOM   1744 1HG2 VAL A 110     -33.380 -23.949   2.780  1.00  1.160          H  
ATOM   1745 2HG2 VAL A 110     -32.535 -23.674   4.322  1.00  1.160          H  
ATOM   1746 3HG2 VAL A 110     -33.223 -22.316   3.433  1.00  1.160          H  
ATOM   1747  N   ASP A 111     -28.898 -21.435   1.665  1.00  0.660          N  
ATOM   1748  CA  ASP A 111     -27.569 -21.384   1.061  1.00  0.670          C  
ATOM   1749  C   ASP A 111     -26.550 -20.573   1.871  1.00  0.600          C  
ATOM   1750  O   ASP A 111     -25.381 -20.963   1.956  1.00  0.620          O  
ATOM   1751  CB  ASP A 111     -27.646 -20.813  -0.354  1.00  0.930          C  
ATOM   1752  CG  ASP A 111     -28.257 -21.772  -1.380  1.00  0.930          C  
ATOM   1753  OD1 ASP A 111     -28.342 -22.952  -1.122  1.00  0.930          O  
ATOM   1754  OD2 ASP A 111     -28.623 -21.303  -2.428  1.00  0.930          O  
ATOM   1755  H   ASP A 111     -29.699 -20.990   1.201  1.00  0.790          H  
ATOM   1756  HA  ASP A 111     -27.199 -22.406   0.992  1.00  0.800          H  
ATOM   1757 1HB  ASP A 111     -28.253 -19.903  -0.330  1.00  1.120          H  
ATOM   1758 2HB  ASP A 111     -26.648 -20.531  -0.683  1.00  1.120          H  
ATOM   1759  N   LEU A 112     -26.968 -19.447   2.458  1.00  0.610          N  
ATOM   1760  CA  LEU A 112     -26.053 -18.642   3.258  1.00  0.670          C  
ATOM   1761  C   LEU A 112     -26.626 -18.286   4.622  1.00  0.640          C  
ATOM   1762  O   LEU A 112     -27.497 -17.421   4.757  1.00  0.560          O  
ATOM   1763  CB  LEU A 112     -25.650 -17.368   2.492  1.00  0.910          C  
ATOM   1764  CG  LEU A 112     -24.768 -16.335   3.269  1.00  0.910          C  
ATOM   1765  CD1 LEU A 112     -23.421 -16.956   3.702  1.00  0.910          C  
ATOM   1766  CD2 LEU A 112     -24.515 -15.117   2.383  1.00  0.910          C  
ATOM   1767  H   LEU A 112     -27.937 -19.140   2.337  1.00  0.730          H  
ATOM   1768  HA  LEU A 112     -25.157 -19.234   3.424  1.00  0.800          H  
ATOM   1769 1HB  LEU A 112     -25.109 -17.666   1.595  1.00  1.100          H  
ATOM   1770 2HB  LEU A 112     -26.563 -16.862   2.186  1.00  1.100          H  
ATOM   1771  HG  LEU A 112     -25.305 -16.022   4.142  1.00  1.100          H  
ATOM   1772 1HD1 LEU A 112     -22.833 -16.213   4.239  1.00  1.100          H  
ATOM   1773 2HD1 LEU A 112     -23.576 -17.811   4.350  1.00  1.100          H  
ATOM   1774 3HD1 LEU A 112     -22.872 -17.274   2.818  1.00  1.100          H  
ATOM   1775 1HD2 LEU A 112     -23.923 -14.382   2.929  1.00  1.100          H  
ATOM   1776 2HD2 LEU A 112     -23.975 -15.421   1.487  1.00  1.100          H  
ATOM   1777 3HD2 LEU A 112     -25.463 -14.670   2.098  1.00  1.100          H  
ATOM   1778  N   ASN A 113     -26.005 -18.850   5.656  1.00  0.790          N  
ATOM   1779  CA  ASN A 113     -26.448 -18.696   7.036  1.00  0.910          C  
ATOM   1780  C   ASN A 113     -26.281 -17.290   7.587  1.00  0.820          C  
ATOM   1781  O   ASN A 113     -26.854 -16.959   8.620  1.00  0.910          O  
ATOM   1782  CB  ASN A 113     -25.708 -19.677   7.908  1.00  1.230          C  
ATOM   1783  CG  ASN A 113     -24.247 -19.437   7.850  1.00  1.230          C  
ATOM   1784  OD1 ASN A 113     -23.664 -19.504   6.754  1.00  1.230          O  
ATOM   1785  ND2 ASN A 113     -23.646 -19.166   8.977  1.00  1.230          N  
ATOM   1786  H   ASN A 113     -25.243 -19.495   5.468  1.00  0.950          H  
ATOM   1787  HA  ASN A 113     -27.515 -18.931   7.071  1.00  1.090          H  
ATOM   1788 1HB  ASN A 113     -26.047 -19.581   8.940  1.00  1.470          H  
ATOM   1789 2HB  ASN A 113     -25.922 -20.695   7.580  1.00  1.470          H  
ATOM   1790 1HD2 ASN A 113     -22.662 -19.000   9.002  1.00  1.470          H  
ATOM   1791 2HD2 ASN A 113     -24.177 -19.127   9.825  1.00  1.470          H  
ATOM   1792  N   ALA A 114     -25.464 -16.484   6.919  1.00  0.720          N  
ATOM   1793  CA  ALA A 114     -25.228 -15.096   7.300  1.00  0.690          C  
ATOM   1794  C   ALA A 114     -26.499 -14.265   7.210  1.00  0.610          C  
ATOM   1795  O   ALA A 114     -26.627 -13.233   7.873  1.00  0.680          O  
ATOM   1796  CB  ALA A 114     -24.183 -14.443   6.422  1.00  0.980          C  
ATOM   1797  H   ALA A 114     -25.011 -16.865   6.103  1.00  0.860          H  
ATOM   1798  HA  ALA A 114     -24.880 -15.095   8.333  1.00  0.830          H  
ATOM   1799 1HB  ALA A 114     -24.012 -13.424   6.767  1.00  1.170          H  
ATOM   1800 2HB  ALA A 114     -23.283 -15.003   6.481  1.00  1.170          H  
ATOM   1801 3HB  ALA A 114     -24.521 -14.410   5.410  1.00  1.170          H  
ATOM   1802  N   ASN A 115     -27.420 -14.663   6.338  1.00  0.510          N  
ATOM   1803  CA  ASN A 115     -28.606 -13.868   6.140  1.00  0.460          C  
ATOM   1804  C   ASN A 115     -29.684 -14.151   7.167  1.00  0.500          C  
ATOM   1805  O   ASN A 115     -29.972 -15.297   7.503  1.00  0.700          O  
ATOM   1806  CB  ASN A 115     -29.165 -14.121   4.770  1.00  0.660          C  
ATOM   1807  CG  ASN A 115     -28.289 -13.689   3.669  1.00  0.660          C  
ATOM   1808  OD1 ASN A 115     -27.654 -12.618   3.649  1.00  0.660          O  
ATOM   1809  ND2 ASN A 115     -28.239 -14.532   2.675  1.00  0.660          N  
ATOM   1810  H   ASN A 115     -27.322 -15.551   5.832  1.00  0.610          H  
ATOM   1811  HA  ASN A 115     -28.338 -12.815   6.231  1.00  0.550          H  
ATOM   1812 1HB  ASN A 115     -29.347 -15.189   4.655  1.00  0.800          H  
ATOM   1813 2HB  ASN A 115     -30.121 -13.609   4.684  1.00  0.800          H  
ATOM   1814 1HD2 ASN A 115     -27.703 -14.318   1.857  1.00  0.800          H  
ATOM   1815 2HD2 ASN A 115     -28.753 -15.395   2.725  1.00  0.800          H  
ATOM   1816  N   THR A 116     -30.320 -13.095   7.627  1.00  0.510          N  
ATOM   1817  CA  THR A 116     -31.473 -13.197   8.493  1.00  0.530          C  
ATOM   1818  C   THR A 116     -32.662 -13.295   7.566  1.00  0.480          C  
ATOM   1819  O   THR A 116     -32.504 -13.069   6.360  1.00  0.470          O  
ATOM   1820  CB  THR A 116     -31.594 -11.980   9.428  1.00  0.730          C  
ATOM   1821  OG1 THR A 116     -31.838 -10.786   8.656  1.00  0.730          O  
ATOM   1822  CG2 THR A 116     -30.289 -11.814  10.193  1.00  0.730          C  
ATOM   1823  H   THR A 116     -30.003 -12.177   7.360  1.00  0.610          H  
ATOM   1824  HA  THR A 116     -31.411 -14.109   9.088  1.00  0.640          H  
ATOM   1825  HB  THR A 116     -32.420 -12.130  10.125  1.00  0.880          H  
ATOM   1826  HG1 THR A 116     -32.043 -10.059   9.271  1.00  0.880          H  
ATOM   1827 1HG2 THR A 116     -30.365 -10.954  10.859  1.00  0.880          H  
ATOM   1828 2HG2 THR A 116     -30.099 -12.712  10.779  1.00  0.880          H  
ATOM   1829 3HG2 THR A 116     -29.466 -11.658   9.498  1.00  0.880          H  
ATOM   1830  N   VAL A 117     -33.844 -13.603   8.093  1.00  0.490          N  
ATOM   1831  CA  VAL A 117     -35.025 -13.718   7.243  1.00  0.480          C  
ATOM   1832  C   VAL A 117     -35.279 -12.405   6.548  1.00  0.400          C  
ATOM   1833  O   VAL A 117     -35.606 -12.368   5.354  1.00  0.390          O  
ATOM   1834  CB  VAL A 117     -36.272 -14.079   8.083  1.00  0.680          C  
ATOM   1835  CG1 VAL A 117     -37.539 -14.012   7.209  1.00  0.680          C  
ATOM   1836  CG2 VAL A 117     -36.112 -15.461   8.709  1.00  0.680          C  
ATOM   1837  H   VAL A 117     -33.916 -13.754   9.089  1.00  0.590          H  
ATOM   1838  HA  VAL A 117     -34.857 -14.471   6.488  1.00  0.580          H  
ATOM   1839  HB  VAL A 117     -36.385 -13.337   8.881  1.00  0.810          H  
ATOM   1840 1HG1 VAL A 117     -38.407 -14.249   7.822  1.00  0.810          H  
ATOM   1841 2HG1 VAL A 117     -37.671 -13.015   6.790  1.00  0.810          H  
ATOM   1842 3HG1 VAL A 117     -37.457 -14.738   6.397  1.00  0.810          H  
ATOM   1843 1HG2 VAL A 117     -36.990 -15.683   9.314  1.00  0.810          H  
ATOM   1844 2HG2 VAL A 117     -36.021 -16.204   7.944  1.00  0.810          H  
ATOM   1845 3HG2 VAL A 117     -35.228 -15.483   9.338  1.00  0.810          H  
ATOM   1846  N   GLU A 118     -35.181 -11.330   7.316  1.00  0.420          N  
ATOM   1847  CA  GLU A 118     -35.421 -10.010   6.805  1.00  0.420          C  
ATOM   1848  C   GLU A 118     -34.354  -9.624   5.805  1.00  0.390          C  
ATOM   1849  O   GLU A 118     -34.674  -9.062   4.764  1.00  0.390          O  
ATOM   1850  CB  GLU A 118     -35.457  -9.018   7.964  1.00  0.590          C  
ATOM   1851  CG  GLU A 118     -36.628  -9.244   8.932  1.00  0.590          C  
ATOM   1852  CD  GLU A 118     -36.371 -10.395   9.890  1.00  0.590          C  
ATOM   1853  OE1 GLU A 118     -35.247 -10.868   9.919  1.00  0.590          O  
ATOM   1854  OE2 GLU A 118     -37.277 -10.805  10.568  1.00  0.590          O  
ATOM   1855  H   GLU A 118     -34.934 -11.440   8.302  1.00  0.500          H  
ATOM   1856  HA  GLU A 118     -36.387 -10.004   6.300  1.00  0.500          H  
ATOM   1857 1HB  GLU A 118     -34.526  -9.082   8.527  1.00  0.710          H  
ATOM   1858 2HB  GLU A 118     -35.533  -8.005   7.571  1.00  0.710          H  
ATOM   1859 1HG  GLU A 118     -36.800  -8.333   9.506  1.00  0.710          H  
ATOM   1860 2HG  GLU A 118     -37.526  -9.454   8.353  1.00  0.710          H  
ATOM   1861  N   ALA A 119     -33.083  -9.922   6.098  1.00  0.400          N  
ATOM   1862  CA  ALA A 119     -32.035  -9.553   5.161  1.00  0.400          C  
ATOM   1863  C   ALA A 119     -32.205 -10.258   3.830  1.00  0.360          C  
ATOM   1864  O   ALA A 119     -32.061  -9.635   2.771  1.00  0.360          O  
ATOM   1865  CB  ALA A 119     -30.679  -9.904   5.719  1.00  0.560          C  
ATOM   1866  H   ALA A 119     -32.850 -10.365   6.984  1.00  0.480          H  
ATOM   1867  HA  ALA A 119     -32.095  -8.479   4.995  1.00  0.480          H  
ATOM   1868 1HB  ALA A 119     -29.947  -9.593   5.012  1.00  0.670          H  
ATOM   1869 2HB  ALA A 119     -30.520  -9.389   6.665  1.00  0.670          H  
ATOM   1870 3HB  ALA A 119     -30.621 -10.972   5.866  1.00  0.670          H  
ATOM   1871  N   ALA A 120     -32.530 -11.555   3.874  1.00  0.350          N  
ATOM   1872  CA  ALA A 120     -32.705 -12.307   2.655  1.00  0.340          C  
ATOM   1873  C   ALA A 120     -33.871 -11.745   1.861  1.00  0.310          C  
ATOM   1874  O   ALA A 120     -33.759 -11.562   0.646  1.00  0.310          O  
ATOM   1875  CB  ALA A 120     -32.902 -13.776   2.975  1.00  0.480          C  
ATOM   1876  H   ALA A 120     -32.636 -12.032   4.774  1.00  0.420          H  
ATOM   1877  HA  ALA A 120     -31.813 -12.200   2.054  1.00  0.410          H  
ATOM   1878 1HB  ALA A 120     -33.015 -14.338   2.061  1.00  0.580          H  
ATOM   1879 2HB  ALA A 120     -32.047 -14.147   3.518  1.00  0.580          H  
ATOM   1880 3HB  ALA A 120     -33.791 -13.899   3.591  1.00  0.580          H  
ATOM   1881  N   LEU A 121     -34.969 -11.392   2.542  1.00  0.310          N  
ATOM   1882  CA  LEU A 121     -36.121 -10.854   1.846  1.00  0.290          C  
ATOM   1883  C   LEU A 121     -35.834  -9.487   1.261  1.00  0.280          C  
ATOM   1884  O   LEU A 121     -36.263  -9.200   0.143  1.00  0.270          O  
ATOM   1885  CB  LEU A 121     -37.340 -10.818   2.768  1.00  0.410          C  
ATOM   1886  CG  LEU A 121     -38.679 -10.324   2.142  1.00  0.410          C  
ATOM   1887  CD1 LEU A 121     -39.086 -11.212   0.942  1.00  0.410          C  
ATOM   1888  CD2 LEU A 121     -39.754 -10.366   3.211  1.00  0.410          C  
ATOM   1889  H   LEU A 121     -35.039 -11.567   3.552  1.00  0.370          H  
ATOM   1890  HA  LEU A 121     -36.334 -11.511   1.018  1.00  0.350          H  
ATOM   1891 1HB  LEU A 121     -37.499 -11.822   3.162  1.00  0.500          H  
ATOM   1892 2HB  LEU A 121     -37.101 -10.163   3.610  1.00  0.500          H  
ATOM   1893  HG  LEU A 121     -38.560  -9.310   1.789  1.00  0.500          H  
ATOM   1894 1HD1 LEU A 121     -40.026 -10.849   0.536  1.00  0.500          H  
ATOM   1895 2HD1 LEU A 121     -38.338 -11.180   0.160  1.00  0.500          H  
ATOM   1896 3HD1 LEU A 121     -39.210 -12.227   1.273  1.00  0.500          H  
ATOM   1897 1HD2 LEU A 121     -40.693 -10.018   2.804  1.00  0.500          H  
ATOM   1898 2HD2 LEU A 121     -39.869 -11.384   3.569  1.00  0.500          H  
ATOM   1899 3HD2 LEU A 121     -39.458  -9.724   4.041  1.00  0.500          H  
ATOM   1900  N   LYS A 122     -35.134  -8.621   2.001  1.00  0.300          N  
ATOM   1901  CA  LYS A 122     -34.820  -7.306   1.469  1.00  0.290          C  
ATOM   1902  C   LYS A 122     -34.003  -7.440   0.191  1.00  0.280          C  
ATOM   1903  O   LYS A 122     -34.232  -6.689  -0.762  1.00  0.280          O  
ATOM   1904  CB  LYS A 122     -34.082  -6.453   2.499  1.00  0.410          C  
ATOM   1905  CG  LYS A 122     -34.957  -5.964   3.659  1.00  0.410          C  
ATOM   1906  CD  LYS A 122     -34.145  -5.170   4.676  1.00  0.410          C  
ATOM   1907  CE  LYS A 122     -35.012  -4.702   5.841  1.00  0.410          C  
ATOM   1908  NZ  LYS A 122     -34.223  -3.940   6.856  1.00  0.410          N  
ATOM   1909  H   LYS A 122     -34.833  -8.876   2.945  1.00  0.360          H  
ATOM   1910  HA  LYS A 122     -35.754  -6.806   1.219  1.00  0.350          H  
ATOM   1911 1HB  LYS A 122     -33.266  -7.042   2.926  1.00  0.490          H  
ATOM   1912 2HB  LYS A 122     -33.643  -5.586   2.010  1.00  0.490          H  
ATOM   1913 1HG  LYS A 122     -35.744  -5.324   3.259  1.00  0.490          H  
ATOM   1914 2HG  LYS A 122     -35.427  -6.808   4.147  1.00  0.490          H  
ATOM   1915 1HD  LYS A 122     -33.346  -5.805   5.065  1.00  0.490          H  
ATOM   1916 2HD  LYS A 122     -33.696  -4.304   4.192  1.00  0.490          H  
ATOM   1917 1HE  LYS A 122     -35.807  -4.063   5.459  1.00  0.490          H  
ATOM   1918 2HE  LYS A 122     -35.459  -5.573   6.323  1.00  0.490          H  
ATOM   1919 1HZ  LYS A 122     -34.832  -3.650   7.609  1.00  0.490          H  
ATOM   1920 2HZ  LYS A 122     -33.489  -4.528   7.226  1.00  0.490          H  
ATOM   1921 3HZ  LYS A 122     -33.813  -3.124   6.423  1.00  0.490          H  
ATOM   1922  N   MET A 123     -33.054  -8.391   0.151  1.00  0.280          N  
ATOM   1923  CA  MET A 123     -32.273  -8.592  -1.065  1.00  0.290          C  
ATOM   1924  C   MET A 123     -33.152  -9.057  -2.221  1.00  0.260          C  
ATOM   1925  O   MET A 123     -32.987  -8.572  -3.351  1.00  0.250          O  
ATOM   1926  CB  MET A 123     -31.147  -9.586  -0.840  1.00  0.400          C  
ATOM   1927  CG  MET A 123     -30.021  -9.068   0.028  1.00  0.400          C  
ATOM   1928  SD  MET A 123     -28.605 -10.171   0.061  1.00  0.400          S  
ATOM   1929  CE  MET A 123     -29.221 -11.513   1.055  1.00  0.400          C  
ATOM   1930  H   MET A 123     -32.855  -8.943   0.995  1.00  0.340          H  
ATOM   1931  HA  MET A 123     -31.835  -7.638  -1.348  1.00  0.350          H  
ATOM   1932 1HB  MET A 123     -31.567 -10.469  -0.362  1.00  0.480          H  
ATOM   1933 2HB  MET A 123     -30.733  -9.894  -1.798  1.00  0.480          H  
ATOM   1934 1HG  MET A 123     -29.695  -8.100  -0.346  1.00  0.480          H  
ATOM   1935 2HG  MET A 123     -30.378  -8.934   1.047  1.00  0.480          H  
ATOM   1936 1HE  MET A 123     -28.442 -12.251   1.151  1.00  0.480          H  
ATOM   1937 2HE  MET A 123     -29.505 -11.141   2.043  1.00  0.480          H  
ATOM   1938 3HE  MET A 123     -30.075 -11.965   0.573  1.00  0.480          H  
ATOM   1939  N   VAL A 124     -34.120  -9.947  -1.936  1.00  0.260          N  
ATOM   1940  CA  VAL A 124     -35.031 -10.438  -2.967  1.00  0.260          C  
ATOM   1941  C   VAL A 124     -35.871  -9.314  -3.530  1.00  0.240          C  
ATOM   1942  O   VAL A 124     -36.054  -9.225  -4.747  1.00  0.260          O  
ATOM   1943  CB  VAL A 124     -36.018 -11.503  -2.414  1.00  0.360          C  
ATOM   1944  CG1 VAL A 124     -37.099 -11.856  -3.456  1.00  0.360          C  
ATOM   1945  CG2 VAL A 124     -35.291 -12.736  -2.054  1.00  0.360          C  
ATOM   1946  H   VAL A 124     -34.161 -10.336  -0.985  1.00  0.310          H  
ATOM   1947  HA  VAL A 124     -34.440 -10.875  -3.771  1.00  0.310          H  
ATOM   1948  HB  VAL A 124     -36.514 -11.104  -1.536  1.00  0.440          H  
ATOM   1949 1HG1 VAL A 124     -37.748 -12.594  -3.022  1.00  0.440          H  
ATOM   1950 2HG1 VAL A 124     -37.688 -10.983  -3.730  1.00  0.440          H  
ATOM   1951 3HG1 VAL A 124     -36.628 -12.266  -4.349  1.00  0.440          H  
ATOM   1952 1HG2 VAL A 124     -35.996 -13.459  -1.662  1.00  0.440          H  
ATOM   1953 2HG2 VAL A 124     -34.821 -13.118  -2.938  1.00  0.440          H  
ATOM   1954 3HG2 VAL A 124     -34.551 -12.529  -1.321  1.00  0.440          H  
ATOM   1955  N   LEU A 125     -36.441  -8.502  -2.642  1.00  0.250          N  
ATOM   1956  CA  LEU A 125     -37.305  -7.416  -3.052  1.00  0.280          C  
ATOM   1957  C   LEU A 125     -36.508  -6.338  -3.781  1.00  0.300          C  
ATOM   1958  O   LEU A 125     -36.981  -5.787  -4.778  1.00  0.330          O  
ATOM   1959  CB  LEU A 125     -38.018  -6.852  -1.820  1.00  0.380          C  
ATOM   1960  CG  LEU A 125     -39.027  -7.833  -1.093  1.00  0.380          C  
ATOM   1961  CD1 LEU A 125     -39.518  -7.177   0.177  1.00  0.380          C  
ATOM   1962  CD2 LEU A 125     -40.180  -8.207  -1.982  1.00  0.380          C  
ATOM   1963  H   LEU A 125     -36.268  -8.662  -1.644  1.00  0.300          H  
ATOM   1964  HA  LEU A 125     -38.036  -7.804  -3.751  1.00  0.340          H  
ATOM   1965 1HB  LEU A 125     -37.253  -6.572  -1.092  1.00  0.460          H  
ATOM   1966 2HB  LEU A 125     -38.561  -5.956  -2.111  1.00  0.460          H  
ATOM   1967  HG  LEU A 125     -38.502  -8.740  -0.816  1.00  0.460          H  
ATOM   1968 1HD1 LEU A 125     -40.190  -7.856   0.700  1.00  0.460          H  
ATOM   1969 2HD1 LEU A 125     -38.664  -6.947   0.817  1.00  0.460          H  
ATOM   1970 3HD1 LEU A 125     -40.049  -6.260  -0.064  1.00  0.460          H  
ATOM   1971 1HD2 LEU A 125     -40.831  -8.878  -1.436  1.00  0.460          H  
ATOM   1972 2HD2 LEU A 125     -40.733  -7.312  -2.268  1.00  0.460          H  
ATOM   1973 3HD2 LEU A 125     -39.820  -8.713  -2.864  1.00  0.460          H  
ATOM   1974  N   GLY A 126     -35.286  -6.059  -3.310  1.00  0.310          N  
ATOM   1975  CA  GLY A 126     -34.411  -5.079  -3.928  1.00  0.350          C  
ATOM   1976  C   GLY A 126     -34.128  -5.484  -5.364  1.00  0.350          C  
ATOM   1977  O   GLY A 126     -34.265  -4.673  -6.295  1.00  0.400          O  
ATOM   1978  H   GLY A 126     -34.949  -6.510  -2.458  1.00  0.370          H  
ATOM   1979 1HA  GLY A 126     -34.877  -4.096  -3.896  1.00  0.420          H  
ATOM   1980 2HA  GLY A 126     -33.480  -5.027  -3.362  1.00  0.420          H  
ATOM   1981  N   THR A 127     -33.722  -6.742  -5.540  1.00  0.320          N  
ATOM   1982  CA  THR A 127     -33.430  -7.278  -6.849  1.00  0.330          C  
ATOM   1983  C   THR A 127     -34.680  -7.266  -7.713  1.00  0.340          C  
ATOM   1984  O   THR A 127     -34.626  -6.836  -8.868  1.00  0.410          O  
ATOM   1985  CB  THR A 127     -32.834  -8.689  -6.748  1.00  0.460          C  
ATOM   1986  OG1 THR A 127     -31.602  -8.620  -6.010  1.00  0.460          O  
ATOM   1987  CG2 THR A 127     -32.566  -9.233  -8.143  1.00  0.460          C  
ATOM   1988  H   THR A 127     -33.605  -7.351  -4.726  1.00  0.380          H  
ATOM   1989  HA  THR A 127     -32.691  -6.637  -7.324  1.00  0.400          H  
ATOM   1990  HB  THR A 127     -33.530  -9.346  -6.219  1.00  0.550          H  
ATOM   1991  HG1 THR A 127     -31.823  -8.490  -5.061  1.00  0.550          H  
ATOM   1992 1HG2 THR A 127     -32.137 -10.228  -8.068  1.00  0.550          H  
ATOM   1993 2HG2 THR A 127     -33.496  -9.287  -8.688  1.00  0.550          H  
ATOM   1994 3HG2 THR A 127     -31.880  -8.582  -8.670  1.00  0.550          H  
ATOM   1995  N   ALA A 128     -35.829  -7.688  -7.166  1.00  0.310          N  
ATOM   1996  CA  ALA A 128     -37.036  -7.688  -7.968  1.00  0.370          C  
ATOM   1997  C   ALA A 128     -37.313  -6.285  -8.502  1.00  0.440          C  
ATOM   1998  O   ALA A 128     -37.593  -6.130  -9.692  1.00  0.510          O  
ATOM   1999  CB  ALA A 128     -38.218  -8.177  -7.133  1.00  0.490          C  
ATOM   2000  H   ALA A 128     -35.857  -8.063  -6.215  1.00  0.370          H  
ATOM   2001  HA  ALA A 128     -36.887  -8.356  -8.814  1.00  0.440          H  
ATOM   2002 1HB  ALA A 128     -39.127  -8.188  -7.724  1.00  0.590          H  
ATOM   2003 2HB  ALA A 128     -38.010  -9.181  -6.766  1.00  0.590          H  
ATOM   2004 3HB  ALA A 128     -38.355  -7.507  -6.288  1.00  0.590          H  
ATOM   2005  N   LYS A 129     -37.131  -5.242  -7.680  1.00  0.460          N  
ATOM   2006  CA  LYS A 129     -37.365  -3.895  -8.187  1.00  0.570          C  
ATOM   2007  C   LYS A 129     -36.414  -3.560  -9.335  1.00  0.580          C  
ATOM   2008  O   LYS A 129     -36.844  -3.052 -10.373  1.00  0.690          O  
ATOM   2009  CB  LYS A 129     -37.217  -2.849  -7.080  1.00  0.750          C  
ATOM   2010  CG  LYS A 129     -38.333  -2.836  -6.042  1.00  0.750          C  
ATOM   2011  CD  LYS A 129     -38.071  -1.770  -4.971  1.00  0.750          C  
ATOM   2012  CE  LYS A 129     -39.168  -1.739  -3.916  1.00  0.750          C  
ATOM   2013  NZ  LYS A 129     -38.891  -0.716  -2.857  1.00  0.750          N  
ATOM   2014  H   LYS A 129     -36.914  -5.403  -6.690  1.00  0.550          H  
ATOM   2015  HA  LYS A 129     -38.385  -3.851  -8.570  1.00  0.680          H  
ATOM   2016 1HB  LYS A 129     -36.283  -3.029  -6.548  1.00  0.900          H  
ATOM   2017 2HB  LYS A 129     -37.155  -1.862  -7.522  1.00  0.900          H  
ATOM   2018 1HG  LYS A 129     -39.282  -2.629  -6.539  1.00  0.900          H  
ATOM   2019 2HG  LYS A 129     -38.398  -3.816  -5.573  1.00  0.900          H  
ATOM   2020 1HD  LYS A 129     -37.120  -1.987  -4.481  1.00  0.900          H  
ATOM   2021 2HD  LYS A 129     -38.000  -0.788  -5.443  1.00  0.900          H  
ATOM   2022 1HE  LYS A 129     -40.117  -1.503  -4.396  1.00  0.900          H  
ATOM   2023 2HE  LYS A 129     -39.242  -2.722  -3.449  1.00  0.900          H  
ATOM   2024 1HZ  LYS A 129     -39.639  -0.725  -2.176  1.00  0.900          H  
ATOM   2025 2HZ  LYS A 129     -38.018  -0.931  -2.396  1.00  0.900          H  
ATOM   2026 3HZ  LYS A 129     -38.830   0.203  -3.276  1.00  0.900          H  
ATOM   2027  N   GLN A 130     -35.129  -3.905  -9.188  1.00  0.520          N  
ATOM   2028  CA  GLN A 130     -34.131  -3.627 -10.226  1.00  0.580          C  
ATOM   2029  C   GLN A 130     -34.426  -4.360 -11.527  1.00  0.590          C  
ATOM   2030  O   GLN A 130     -34.154  -3.847 -12.614  1.00  0.680          O  
ATOM   2031  CB  GLN A 130     -32.723  -3.959  -9.733  1.00  0.790          C  
ATOM   2032  CG  GLN A 130     -31.575  -3.626 -10.729  1.00  0.790          C  
ATOM   2033  CD  GLN A 130     -31.470  -2.143 -11.117  1.00  0.790          C  
ATOM   2034  OE1 GLN A 130     -31.765  -1.225 -10.342  1.00  0.790          O  
ATOM   2035  NE2 GLN A 130     -31.030  -1.922 -12.348  1.00  0.790          N  
ATOM   2036  H   GLN A 130     -34.835  -4.313  -8.291  1.00  0.620          H  
ATOM   2037  HA  GLN A 130     -34.165  -2.560 -10.438  1.00  0.700          H  
ATOM   2038 1HB  GLN A 130     -32.539  -3.450  -8.798  1.00  0.950          H  
ATOM   2039 2HB  GLN A 130     -32.675  -5.030  -9.525  1.00  0.950          H  
ATOM   2040 1HG  GLN A 130     -30.628  -3.903 -10.261  1.00  0.950          H  
ATOM   2041 2HG  GLN A 130     -31.713  -4.206 -11.641  1.00  0.950          H  
ATOM   2042 1HE2 GLN A 130     -30.904  -0.991 -12.688  1.00  0.950          H  
ATOM   2043 2HE2 GLN A 130     -30.816  -2.700 -12.944  1.00  0.950          H  
ATOM   2044  N   MET A 131     -34.999  -5.549 -11.425  1.00  0.560          N  
ATOM   2045  CA  MET A 131     -35.345  -6.342 -12.592  1.00  0.630          C  
ATOM   2046  C   MET A 131     -36.679  -5.944 -13.227  1.00  0.700          C  
ATOM   2047  O   MET A 131     -37.071  -6.537 -14.229  1.00  0.860          O  
ATOM   2048  CB  MET A 131     -35.411  -7.823 -12.234  1.00  0.850          C  
ATOM   2049  CG  MET A 131     -34.087  -8.466 -11.853  1.00  0.850          C  
ATOM   2050  SD  MET A 131     -34.275 -10.195 -11.337  1.00  0.850          S  
ATOM   2051  CE  MET A 131     -34.618 -11.046 -12.875  1.00  0.850          C  
ATOM   2052  H   MET A 131     -35.152  -5.938 -10.487  1.00  0.670          H  
ATOM   2053  HA  MET A 131     -34.569  -6.195 -13.340  1.00  0.760          H  
ATOM   2054 1HB  MET A 131     -36.078  -7.934 -11.378  1.00  1.020          H  
ATOM   2055 2HB  MET A 131     -35.847  -8.369 -13.061  1.00  1.020          H  
ATOM   2056 1HG  MET A 131     -33.407  -8.426 -12.700  1.00  1.020          H  
ATOM   2057 2HG  MET A 131     -33.641  -7.905 -11.033  1.00  1.020          H  
ATOM   2058 1HE  MET A 131     -34.743 -12.111 -12.677  1.00  1.020          H  
ATOM   2059 2HE  MET A 131     -35.528 -10.658 -13.322  1.00  1.020          H  
ATOM   2060 3HE  MET A 131     -33.786 -10.903 -13.564  1.00  1.020          H  
ATOM   2061  N   GLY A 132     -37.396  -4.965 -12.660  1.00  0.680          N  
ATOM   2062  CA  GLY A 132     -38.697  -4.589 -13.194  1.00  0.760          C  
ATOM   2063  C   GLY A 132     -39.830  -5.498 -12.716  1.00  0.690          C  
ATOM   2064  O   GLY A 132     -40.871  -5.611 -13.374  1.00  0.800          O  
ATOM   2065  H   GLY A 132     -37.040  -4.454 -11.848  1.00  0.820          H  
ATOM   2066 1HA  GLY A 132     -38.909  -3.557 -12.905  1.00  0.910          H  
ATOM   2067 2HA  GLY A 132     -38.660  -4.606 -14.275  1.00  0.910          H  
ATOM   2068  N   ILE A 133     -39.635  -6.189 -11.595  1.00  0.550          N  
ATOM   2069  CA  ILE A 133     -40.637  -7.100 -11.079  1.00  0.500          C  
ATOM   2070  C   ILE A 133     -41.350  -6.483  -9.886  1.00  0.540          C  
ATOM   2071  O   ILE A 133     -40.721  -6.138  -8.885  1.00  0.590          O  
ATOM   2072  CB  ILE A 133     -39.974  -8.425 -10.676  1.00  0.720          C  
ATOM   2073  CG1 ILE A 133     -39.303  -9.046 -11.925  1.00  0.720          C  
ATOM   2074  CG2 ILE A 133     -41.009  -9.376 -10.021  1.00  0.720          C  
ATOM   2075  CD1 ILE A 133     -38.375 -10.193 -11.624  1.00  0.720          C  
ATOM   2076  H   ILE A 133     -38.787  -6.072 -11.040  1.00  0.660          H  
ATOM   2077  HA  ILE A 133     -41.357  -7.293 -11.860  1.00  0.600          H  
ATOM   2078  HB  ILE A 133     -39.189  -8.214  -9.986  1.00  0.860          H  
ATOM   2079 1HG1 ILE A 133     -40.081  -9.388 -12.605  1.00  0.860          H  
ATOM   2080 2HG1 ILE A 133     -38.720  -8.279 -12.434  1.00  0.860          H  
ATOM   2081 1HG2 ILE A 133     -40.536 -10.300  -9.720  1.00  0.860          H  
ATOM   2082 2HG2 ILE A 133     -41.444  -8.909  -9.136  1.00  0.860          H  
ATOM   2083 3HG2 ILE A 133     -41.795  -9.592 -10.734  1.00  0.860          H  
ATOM   2084 1HD1 ILE A 133     -37.945 -10.557 -12.555  1.00  0.860          H  
ATOM   2085 2HD1 ILE A 133     -37.576  -9.850 -10.966  1.00  0.860          H  
ATOM   2086 3HD1 ILE A 133     -38.910 -11.002 -11.144  1.00  0.860          H  
ATOM   2087  N   GLU A 134     -42.663  -6.344  -9.986  1.00  0.620          N  
ATOM   2088  CA  GLU A 134     -43.395  -5.753  -8.877  1.00  0.710          C  
ATOM   2089  C   GLU A 134     -43.772  -6.867  -7.924  1.00  0.580          C  
ATOM   2090  O   GLU A 134     -43.873  -8.030  -8.328  1.00  0.610          O  
ATOM   2091  CB  GLU A 134     -44.623  -4.962  -9.330  1.00  0.960          C  
ATOM   2092  CG  GLU A 134     -44.333  -3.757 -10.253  1.00  0.960          C  
ATOM   2093  CD  GLU A 134     -43.571  -2.625  -9.580  1.00  0.960          C  
ATOM   2094  OE1 GLU A 134     -43.493  -2.604  -8.378  1.00  0.960          O  
ATOM   2095  OE2 GLU A 134     -43.067  -1.767 -10.280  1.00  0.960          O  
ATOM   2096  H   GLU A 134     -43.126  -6.667 -10.839  1.00  0.740          H  
ATOM   2097  HA  GLU A 134     -42.738  -5.064  -8.345  1.00  0.850          H  
ATOM   2098 1HB  GLU A 134     -45.310  -5.606  -9.825  1.00  1.150          H  
ATOM   2099 2HB  GLU A 134     -45.138  -4.577  -8.451  1.00  1.150          H  
ATOM   2100 1HG  GLU A 134     -43.750  -4.110 -11.105  1.00  1.150          H  
ATOM   2101 2HG  GLU A 134     -45.281  -3.376 -10.634  1.00  1.150          H  
ATOM   2102  N   VAL A 135     -43.952  -6.533  -6.655  1.00  0.560          N  
ATOM   2103  CA  VAL A 135     -44.306  -7.556  -5.694  1.00  0.490          C  
ATOM   2104  C   VAL A 135     -45.599  -7.195  -4.972  1.00  0.580          C  
ATOM   2105  O   VAL A 135     -45.681  -6.106  -4.405  1.00  0.750          O  
ATOM   2106  CB  VAL A 135     -43.155  -7.748  -4.677  1.00  0.710          C  
ATOM   2107  CG1 VAL A 135     -43.521  -8.862  -3.673  1.00  0.710          C  
ATOM   2108  CG2 VAL A 135     -41.846  -8.055  -5.436  1.00  0.710          C  
ATOM   2109  H   VAL A 135     -43.864  -5.567  -6.365  1.00  0.670          H  
ATOM   2110  HA  VAL A 135     -44.443  -8.485  -6.220  1.00  0.590          H  
ATOM   2111  HB  VAL A 135     -43.027  -6.833  -4.102  1.00  0.860          H  
ATOM   2112 1HG1 VAL A 135     -42.727  -8.986  -2.957  1.00  0.860          H  
ATOM   2113 2HG1 VAL A 135     -44.436  -8.603  -3.142  1.00  0.860          H  
ATOM   2114 3HG1 VAL A 135     -43.668  -9.795  -4.209  1.00  0.860          H  
ATOM   2115 1HG2 VAL A 135     -41.033  -8.183  -4.746  1.00  0.860          H  
ATOM   2116 2HG2 VAL A 135     -41.970  -8.940  -6.001  1.00  0.860          H  
ATOM   2117 3HG2 VAL A 135     -41.603  -7.238  -6.112  1.00  0.860          H  
ATOM   2118  N   THR A 136     -46.566  -8.128  -5.006  1.00  0.510          N  
ATOM   2119  CA  THR A 136     -47.912  -8.039  -4.378  1.00  0.610          C  
ATOM   2120  C   THR A 136     -48.975  -7.223  -5.153  1.00  1.060          C  
ATOM   2121  O   THR A 136     -49.707  -7.915  -5.864  1.00  1.750          O  
ATOM   2122  CB  THR A 136     -47.858  -7.509  -2.926  1.00  0.810          C  
ATOM   2123  OG1 THR A 136     -47.029  -8.354  -2.141  1.00  0.810          O  
ATOM   2124  CG2 THR A 136     -49.252  -7.577  -2.308  1.00  0.810          C  
ATOM   2125  H   THR A 136     -46.316  -8.982  -5.516  1.00  0.610          H  
ATOM   2126  HA  THR A 136     -48.296  -9.057  -4.315  1.00  0.730          H  
ATOM   2127  HB  THR A 136     -47.504  -6.483  -2.897  1.00  0.980          H  
ATOM   2128  HG1 THR A 136     -46.862  -7.907  -1.306  1.00  0.980          H  
ATOM   2129 1HG2 THR A 136     -49.205  -7.223  -1.282  1.00  0.980          H  
ATOM   2130 2HG2 THR A 136     -49.947  -6.962  -2.858  1.00  0.980          H  
ATOM   2131 3HG2 THR A 136     -49.602  -8.607  -2.321  1.00  0.980          H  
ATOM   2132  N   ASP A 137     -48.529  -6.061  -5.625  1.00  1.340          N  
ATOM   2133  CA  ASP A 137     -49.382  -4.853  -5.664  1.00  2.060          C  
ATOM   2134  C   ASP A 137     -49.738  -4.241  -4.300  1.00  3.050          C  
ATOM   2135  O   ASP A 137     -49.574  -3.030  -4.134  1.00  3.800          O  
ATOM   2136  OXT ASP A 137     -50.588  -4.807  -3.616  1.00  3.090          O  
ATOM   2137  CB  ASP A 137     -50.683  -5.105  -6.445  1.00  2.350          C  
ATOM   2138  CG  ASP A 137     -50.462  -5.296  -7.964  1.00  2.350          C  
ATOM   2139  OD1 ASP A 137     -49.385  -4.991  -8.456  1.00  2.350          O  
ATOM   2140  OD2 ASP A 137     -51.373  -5.714  -8.646  1.00  2.350          O  
ATOM   2141  H   ASP A 137     -48.051  -6.170  -6.509  1.00  1.610          H  
ATOM   2142  HA  ASP A 137     -48.828  -4.092  -6.215  1.00  2.470          H  
ATOM   2143 1HB  ASP A 137     -51.204  -5.974  -6.049  1.00  2.820          H  
ATOM   2144 2HB  ASP A 137     -51.347  -4.251  -6.306  1.00  2.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -693.085 74.1215 515.653 -44.7426 17.0011 31.1427 274.49 -289.548 -0.72731 -4.95912 -251.593 -39.2665 -75.8142 -33.976 -18.8875 -10.4898 0 49.8167 12.5876 6.37083 73.1866 89.5705 -31.4996 35.5834 -17.4636 -17.9774 152.287 -198.219
MET:NtermProteinFull_1 -2.93147 0.34573 2.27833 -0.68305 0.24104 0.23716 0.97962 -1.05742 -0.02226 -0.12986 -0.29087 0.99275 0 0 0 0 0 0.06081 -0.00304 0.11818 0.93033 0 0 0 0.60916 0 0.17096 1.84609
ALA_2 -2.8211 0.51783 2.45048 -0.02071 0 0 1.62403 -1.45501 -0 -0 -0.61592 -0.35769 0 0 0 0 0 0.13447 -0.07108 0 0 0 -0.39343 0 1.8394 -0.31137 0.42377 0.94366
LYS_3 -3.94095 0.67517 3.19345 -0.40149 0.05753 0.20637 0.79147 -1.61557 -0.01087 -0.0556 0.2646 0.09401 0 0 0 0 0 0.11446 -0.12518 0.00645 1.4484 0 -0.03172 0 -1.5107 -0.53383 0.40288 -0.97112
LYS_4 -3.30404 0.43664 2.95285 -0.43899 0.08385 0.27298 1.45446 -1.4291 -0 -0 -0.84545 -0.26599 0 0 0 0 0 0.16475 -0.08038 0.00195 2.2835 0 -0.08583 0 -1.5107 -0.46359 0.27196 -0.50112
THR_5 -5.438 0.81626 4.89637 -0.12605 0.07557 0.08327 2.69513 -2.47543 -0.02904 -0.24025 -2.88432 -0.9265 0 0 0 0 0 0.77613 -0.03913 0.00447 0.04642 0 -0.44992 2.27912 -1.0874 -0.33007 0.63192 -1.72147
VAL_6 -6.05723 0.69569 1.83549 -0.28015 0.15423 0.06091 1.36768 -2.04125 -0.01087 -0.0556 -0.48138 -0.01203 0 0 0 0 0 0.05244 -0.07233 0.10012 0.05893 0 -0.43223 0 1.9342 -0.37444 0.82878 -2.72905
THR_7 -3.88576 0.33318 2.83171 -0.11498 0.08923 0.05782 1.33539 -1.69287 -0.00678 -0.11038 -0.72226 -1.36444 0 0 0 0 0 0.02446 0.22728 0.00789 0.36984 0 -0.4074 2.28696 -1.0874 -0.28841 0.43202 -1.6849
ARG_8 -6.03417 0.72385 5.31501 -0.78101 0.18813 0.54141 2.87401 -2.77896 -0 -0 -2.76403 0.13489 0 0 -0.3506 0 0 0.04042 0.05461 0.32094 2.64382 0 -0.11253 0 -1.2888 0.38926 0.45715 -0.42661
ILE_9 -3.95917 0.4385 0.9209 -0.46065 0.31236 0.09648 0.55637 -0.97619 -0 -0 -0.2639 -0.04435 0 0 0 0 0 0.0103 -0.05766 0.00949 0.32135 0 -0.74691 0 0.73287 0.20204 0.50141 -2.40678
ALA_10 -4.26239 0.27255 2.46707 -0.02333 0 0 2.25094 -1.76801 -0 -0 -2.44207 -0.32882 0 0 0 0 0 0.0214 0.02324 0 0 0 0.206 0 1.8394 0.01699 0.23451 -1.49252
LYS_11 -4.60273 0.6376 1.85559 -0.3119 0.04071 0.1685 0.40793 -1.31384 -0.00827 -0.03909 -0.34077 -0.32761 0 0 0 0 0 0.00812 0.12469 0.21005 2.5008 0 0.31129 0 -1.5107 0.38209 0.30159 -1.50597
ILE_12 -6.89808 0.65592 2.43112 -0.57386 0.38795 0.09626 2.40612 -2.24232 -0 -0 -2.46866 0.32223 0 0 0 0 0 0.02517 0.00296 0.07094 1.13145 0 -0.52817 0 0.73287 0.08854 0.58625 -3.77332
ASN_13 -4.57702 0.55415 2.40791 -0.32684 0.14147 0.60605 1.16543 -1.65785 -0.00812 -0.13945 -0.60486 -0.54942 0 0 0 -0.7291 0 0.10201 -0.07472 0.03445 0 2.13854 -0.54296 0 -0.93687 -0.19098 0.5819 -2.60627
LEU_14 -7.65815 0.98379 2.08794 -0.46026 0.21523 0.07685 2.0363 -2.05899 -0.00378 -0.01092 -2.01224 0.15614 0 0 0 0 0 0.05561 0.00806 0.08326 0.5759 0 -0.17388 0 0.18072 -0.14968 0.43388 -5.63423
ILE_15 -5.70723 0.44978 2.96817 -0.60919 0.41395 0.11564 1.67525 -2.20998 -0 -0 -1.70827 0.37356 0 0 0 0 0 0.02368 0.12072 0.03317 0.92676 0 -0.70797 0 0.73287 -0.31803 0.41788 -3.00925
GLY_16 -5.27681 0.82558 4.13193 -0.00013 0 0 2.18139 -2.42779 -0.02167 -0.24391 -2.90822 -0.28738 0 0 0 0 0 0.02598 -0.16965 0 0 0 1.05056 0 0.83697 0.15649 0.41307 -1.71359
GLY_17 -3.63063 0.182 3.30198 -5e-05 0 0 1.16809 -1.75261 -0.00562 -0.02521 -0.65502 -0.40902 0 0 -0.67873 0 0 0.02596 -0.14205 0 0 0 -1.41596 0 0.83697 -0.0512 0.30501 -2.94608
GLN_18 -4.13195 0.27603 4.32726 -0.67357 0.14472 0.71585 1.71915 -1.99814 -0.02369 -0.15682 -1.70223 -0.78191 0 0 0 0 0 0.01048 0.01162 0.0007 0 2.59499 -0.03976 0 -0.18838 -0.28898 0.51289 0.32826
ALA_19 -4.83071 0.69862 1.4911 -0.02347 0 0 1.63694 -1.66649 -0 -0 -1.31044 -0.24015 0 0 -2.15295 0 0 0.01493 -0.04192 0 0 0 -0.09497 0 1.8394 -0.23801 0.61367 -4.30444
LYS_20 -3.68228 0.56843 3.28718 -0.47131 0.11934 0.27367 1.14545 -1.53135 -0.01434 -0.05316 0.19708 -0.13488 0 0 0 0 0 0.05989 6e-05 0.03496 1.79161 0 0.00939 0 -1.5107 -0.63352 0.9285 0.38403
PRO_21 -3.14693 0.50648 1.61589 -0.09187 0.00232 0.0576 0.77435 -0.69357 -0 -0 0.00183 0.6185 0 0 0 0 0 0.35699 -0.11565 0.01135 0.53834 0 -0.48594 0 -2.4119 -0.28403 1.01957 -1.72666
GLY_22 -2.80891 0.32396 3.06846 -0.00022 0 0 1.74333 -1.5972 -0 -0 -1.77715 -0.15974 0 0 0 0 0 0.12672 -0.05671 0 0 0 -0.95434 0 0.83697 -0.26566 0.90405 -0.61646
PRO_23 -1.90142 0.55711 0.7506 -0.14489 0.00108 0.10481 0.45974 -0.49006 -0 -0 0.843 0.14019 0 0 0 0 0 0.39827 0.12839 0.00384 0.17298 0 -1.03116 0 -2.4119 -0.60273 1.17161 -1.85055
ALA_24 -2.54916 0.4483 0.92188 -0.03015 0.02037 0 0.62402 -0.88258 -0 -0 0.61839 -0.48742 0 0 0 0 0 0.21737 0.20329 0 0 0 0.29828 0 1.8394 0.20747 0.72271 2.17218
LEU_25 -6.51778 1.12638 1.80234 -0.50338 0.42067 0.12228 2.40951 -1.92844 -0.02714 -0.15682 -1.98855 0.13912 0 0 0 0 0 0.08156 -0.03751 0.06427 0.37849 0 -0.21309 0 0.18072 0.72938 0.53228 -3.38571
ALA_26 -3.4594 0.24534 2.2686 -0.02301 0 0 1.47875 -1.60792 -0 -0 -0.9324 -0.37067 0 0 0 0 0 0.59489 -0.06922 0 0 0 -0.42038 0 1.8394 -0.17945 0.52718 -0.10829
SER_27 -1.90941 0.16715 2.81087 -0.03135 0.00369 0.0524 1.03742 -1.34843 -0 -0 -0.50922 -0.91819 0 0 -0.3506 0 0 0.28723 -0.05927 0.00122 0.1693 0 -0.38593 0.60226 -0.77834 -0.48226 0.4097 -1.23177
VAL_28 -5.98485 1.13727 2.15879 -0.38153 0.30019 0.09615 1.81287 -1.95345 -0 -0 -0.53702 -0.21326 0 0 0 0 0 0.05839 -0.0105 0.10367 0.98472 0 0.34132 0 1.9342 -0.23329 0.81659 0.43027
GLY_29 -1.35256 0.068 1.50438 -5e-05 0 0 0.4284 -0.77729 -0.02714 -0.15682 -0.34841 -0.3638 0 0 0 0 0 0.01923 -0.17863 0 0 0 -1.48049 0 0.83697 -0.47957 0.93099 -1.3768
ILE_30 -6.81694 2.09777 1.04304 -0.47827 0.4482 0.08687 1.31389 -1.70382 -0 -0 -0.6405 0.38223 0 0 0 0 0 0.15701 -0.00327 0.21789 0.72839 0 -0.22102 0 0.73287 -0.38557 0.80261 -2.23863
ASN_31 -4.10502 0.45181 3.75841 -0.32579 0.04026 0.56815 2.24813 -1.90437 -0.00063 -0.00861 -2.28505 -0.40385 0 0 -0.82768 0 0 0.09272 0.00748 0.01009 0 2.23139 -0.63543 0 -0.93687 0.70194 0.86561 -0.45731
MET_32 -5.99459 0.56601 4.80118 -0.70689 0.48721 0.39333 2.83283 -2.42993 -0 -0 -2.37439 -0.32689 0 0 0 0 0 0.02262 0.18475 0.07106 2.80718 0 0.01724 0 0.60916 0.44683 0.62645 2.03315
GLY_33 -3.46944 0.23845 4.31027 -5e-05 0 0 1.96296 -1.96336 -0 -0 -1.51667 -0.42364 0 0 0 0 0 0.00783 -0.07873 0 0 0 0.20071 0 0.83697 0.40253 0.31623 0.82404
GLU_34 -5.65808 0.22744 6.75622 -0.45496 0.07097 0.92323 2.87355 -2.94858 -0.00108 -0.02013 -4.06353 -0.44383 0 0 -0.82768 -0.66381 0 0.03057 0.03907 0.04135 0 3.29197 -0.28774 0 -2.7348 0.36764 0.22349 -3.25872
PHE_35 -9.70066 1.4232 3.22437 -1.08735 0.34696 0.46732 2.2854 -2.70988 -0.00063 -0.00861 -2.27957 0.09776 0 0 0 0 0 0.00217 -0.00939 0.02718 0 1.96591 -0.35994 0 1.0402 -0.24873 0.42972 -5.09458
THR_36 -7.2721 0.51788 6.37917 -0.20281 0.11147 0.07163 3.31122 -3.45558 -0 -0 -3.68578 -0.06186 0 0 0 0 0 0.001 0.04261 6e-05 0.06457 0 0.02248 2.2803 -1.0874 0.05939 0.50035 -2.4034
LYS_37 -5.28352 0.24512 7.10386 -0.46374 0.14573 0.23805 3.03147 -3.06654 -0 -0 -4.16342 0.12382 0 0 0 -0.66381 0 0.00347 -0.01856 0.01438 2.54956 0 0.02379 0 -1.5107 -0.09879 0.38659 -1.40324
GLN_38 -6.36117 0.4671 5.8946 -0.26778 0.02888 0.19283 2.86598 -2.90376 -0.00108 -0.02013 -3.05336 -0.47836 0 0 0 0 0 0.00328 0.0368 0.03788 0 3.00843 -0.0893 0 -0.18838 -0.29497 0.34019 -0.78235
PHE_39 -12.5824 2.19049 4.48725 -0.89574 0.08455 0.35728 3.5385 -3.68997 -0 -0 -3.44966 0.00883 0 0 0 0 0 0.00436 0.08187 0.05809 0 1.87802 -0.36724 0 1.0402 -0.09363 0.40674 -6.94244
ASN_40 -7.37638 0.28559 7.14044 -0.1902 0.09958 0.29199 3.52093 -3.84566 -0.00564 -0.02531 -2.81171 -0.24783 0 0 -2.15295 0 0 0.01364 0.16575 0.01081 0 1.42328 0.26491 0 -0.93687 0.01612 0.57071 -3.78883
GLU_41 -4.40194 0.26738 6.29526 -0.58925 0.07325 1.04769 2.72431 -2.62738 -0.0012 -0.01383 -3.83916 -0.57502 0 0 0 -0.55421 0 0.00599 -0.02283 0.02599 0 3.29297 -0.15334 0 -2.7348 -0.01888 0.47334 -1.32567
LYS_42 -4.66758 0.46633 3.64337 -0.49176 0.13302 0.29414 1.7457 -1.80103 -0 -0 -1.26323 0.13512 0 0 0 0 0 0.02871 -0.05288 0.11824 2.20303 0 -0.04775 0 -1.5107 -0.30108 0.38315 -0.98517
THR_43 -7.78939 1.12393 5.41607 -0.14368 0.09998 0.07895 3.71255 -3.19214 -2e-05 -0.0001 -4.15234 -0.04615 0 0 -0.67873 0 0 0.02296 -0.06933 0.0042 0.02638 0 -0.16466 4.18636 -1.0874 -0.38104 0.51144 -2.52216
LYS_44 -5.22553 0.52315 6.96202 -0.40247 0.05269 0.20489 3.26048 -2.84351 -0 -0 -3.77467 0.10499 0 0 -1.07872 -0.55421 0 0.11478 -0.0926 0.08186 1.50417 0 -0.02781 0 -1.5107 -0.40229 0.55216 -2.55132
ASP_45 -2.86672 0.28265 3.77866 -0.12046 0.0179 0.37293 0.80249 -1.54425 -0.0012 -0.01383 -1.04826 -0.2765 0 0 -0.42449 0 0 0.04184 -0.06689 0.00616 0 2.35095 -0.34114 0 -2.3716 -0.73305 0.30923 -1.84558
ARG_46 -6.8272 0.42179 6.04351 -0.96457 0.26573 0.75415 2.72603 -2.74761 -0.01087 -0.11221 -3.07205 -0.20192 0 0 -0.42449 0 0 0.04048 0.06201 0.01427 2.90084 0 -0.20779 0 -1.2888 -0.13624 0.25901 -2.50593
GLN_47 -5.30237 0.80662 5.31998 -0.31076 0.04317 0.23954 2.21759 -2.48763 -0.00854 -0.12933 -1.64689 -0.12442 0 0 -1.07872 0 0 0.02098 -0.06845 0.01177 0 3.86385 0.11777 0 -0.18838 0.02555 0.55059 1.87193
GLY_48 -2.68442 0.07921 2.27909 -6e-05 0 0 1.00852 -1.25343 -0 -0 -1.151 -0.40881 0 0 0 0 0 0.03089 -0.15009 0 0 0 -1.4675 0 0.83697 -0.75577 0.43429 -3.20211
GLU_49 -8.77503 0.72106 9.60064 -0.21272 0.0439 0.285 3.38554 -3.95373 -0.01521 -0.1725 -4.71285 -0.43034 0 0 0 -0.3816 0 0.02082 -0.01088 0.28924 0 3.2246 -0.00894 0 -2.7348 -0.5046 0.18943 -4.15296
THR_50 -5.13457 0.54922 2.49563 -0.1833 0.13489 0.07373 1.39601 -1.53355 -0.00781 -0.13863 -1.07565 -0.01469 0 0 0 0 0 0.07212 -0.03171 0.00327 0.05942 0 0.37189 2.26077 -1.0874 0.14384 0.28811 -1.35841
ILE_51 -8.85867 1.7753 3.18227 -0.5488 0.58912 0.13633 2.63966 -2.60578 -0 -0 -2.32032 -0.12838 0 0 0 0 0 0.01865 0.4853 0.017 0.28422 0 -0.64047 0 0.73287 0.09195 1.52336 -3.62638
PRO_52 -4.52593 0.51551 2.89085 -0.14778 0.00268 0.10655 1.3634 -1.32659 -0.00807 -0.08313 -2.28064 0.12032 0 0 0 0 0 0.0284 0.01313 0.049 0.31491 0 -0.88784 0 -2.4119 -0.42122 2.0098 -4.67855
CYS_53 -7.02535 0.60559 3.47841 -0.06086 0 0.03736 2.62365 -1.98239 -0.01699 -0.11159 -2.95984 -0.24714 0 0 0 0 0 0.13385 0.11736 0.00285 0.44474 0 -0.10508 0 3.6196 -0.08953 0.8371 -0.69826
ILE_54 -6.56963 0.73175 3.54254 -0.46866 0.3568 0.09096 2.2806 -2.06049 -0.00602 -0.02092 -2.11785 0.07018 0 0 0 0 0 0.06413 -0.03065 0.0427 0.44919 0 -0.77665 0 0.73287 0.00497 0.48173 -3.20246
ILE_55 -8.28521 1.20003 1.83061 -0.58394 0.40125 0.17467 2.4264 -2.35091 -0.00961 -0.03031 -2.47075 -0.10536 0 0 0 0 0 0.03966 0.08057 0.22358 3.22878 0 -0.70658 0 0.73287 -0.44037 0.66684 -3.97779
THR_56 -6.34325 0.66151 3.02259 -0.17544 0.09952 0.06523 2.42343 -2.15101 -0.00897 -0.0305 -2.43271 -0.24637 0 0 0 0 0 0.03042 -0.0339 0.00619 0.09911 0 0.02663 2.28238 -1.0874 -0.10158 0.5522 -3.34193
ALA_57 -5.55315 0.60613 3.21417 -0.0265 0.00287 0 3.037 -2.40482 -0.0007 -0.00185 -3.66595 -0.33507 0 0 0 0 0 0.03981 -0.03751 0 0 0 0.34216 0 1.8394 0.25638 0.44058 -2.24705
PHE_58 -10.2916 1.40116 5.07856 -0.62469 0.10884 0.33043 3.19527 -3.50159 -0.00501 -0.01891 -2.59365 0.24975 0 0 0 0 0 0.07769 0.11197 0.00699 0 1.99809 -0.33891 0 1.0402 0.06059 0.59992 -3.11487
ASN_59 -3.28897 0.3323 3.10477 -0.37854 0.02083 0.76062 1.43204 -1.54921 -0 -0 -0.57496 -0.27998 0 0 0 0 0 0.14317 -0.12563 0.08981 0 2.97153 0.12819 0 -0.93687 -0.12632 0.46049 2.18327
ASP_60 -3.43373 0.43815 5.58128 -0.2562 0.10148 0.88481 2.43378 -2.27155 -0 -0 -2.95668 -2.66869 0 0 -0.49881 -0.74168 0 0.05315 -0.07505 0.07681 0 2.24745 -0.4592 0 -2.3716 -0.34871 0.32032 -3.94466
LYS_61 -2.14781 0.28212 3.10345 -0.32302 0.05242 0.20119 1.31434 -1.38253 -0 -0 -1.72157 -0.40566 0 0 0 0 0 0.31541 0.16771 0.01387 1.45567 0 0.21438 0 -1.5107 -0.20839 0.43444 -0.14468
SER_62 -3.90175 0.25383 4.95673 -0.03345 0 0.05954 2.69056 -2.23848 -0.00206 -0.00933 -3.55463 -0.40591 0 0 -0.49881 -0.74168 0 0.24304 0.00375 0.05797 0.23657 0 -0.36472 1.75863 -0.77834 0.09922 0.41529 -1.75402
PHE_63 -7.51386 1.20969 1.12596 -1.06511 0.11192 0.62878 0.60397 -1.60756 -0 -0 -0.56792 -0.1075 0 0 0 0 0 0.02856 0.06514 0.11429 0 1.55465 -0.47787 0 1.0402 -0.19768 0.35691 -4.69745
THR_64 -3.89537 0.28135 3.32532 -0.16468 0.08671 0.05648 1.97176 -1.72065 -0.01085 -0.0342 -1.45566 -0.36554 0 0 0 0 0 0.0053 -0.05229 0.04329 0.18798 0 -0.19523 2.35951 -1.0874 -0.11469 0.34219 -0.43667
PHE_65 -7.76427 1.36866 0.68279 -0.97785 0.45716 0.24553 0.42288 -1.42488 -0 -0 -0.22158 -0.79648 0 0 0 0 0 0.04067 0.10821 0.05185 0 2.7276 -0.16841 0 1.0402 0.04305 0.59221 -3.57266
VAL_66 -4.98768 0.54082 3.20474 -0.27117 0.17523 0.05866 1.94614 -1.96654 -0.01085 -0.0342 -2.30266 -0.34452 0 0 0 0 0 0.02143 -0.0596 0.00859 0.25599 0 -0.72379 0 1.9342 -0.18421 0.75706 -1.98237
LEU_67 -5.08236 0.66834 0.77788 -0.73198 0.33334 0.32419 0.24407 -1.15699 -0 -0 -0.40518 -0.03558 0 0 0 0 0 0.09681 0.02331 0.71103 1.69655 0 -0.25889 0 0.18072 -0.30251 0.70029 -2.21696
LYS_68 -4.59659 0.35142 3.43248 -0.48989 0.20467 0.27257 1.34743 -1.67604 -0 -0 -1.38624 0.06443 0 0 0 0 0 0.01944 0.01533 0.04818 1.78551 0 -0.02465 0 -1.5107 -0.14805 0.61846 -1.67223
THR_69 -2.23857 0.21267 1.16144 -0.14889 0.05307 0.05282 0.39506 -0.76481 -0 -0 -0.6366 -0.13325 0 0 0 0 0 0.03231 -0.06275 0.05026 0.12382 0 0.13495 2.29403 -1.0874 -0.19498 0.4167 -0.34013
THR_70 -6.10237 1.14855 3.63976 -0.12003 0.1337 0.0763 1.78079 -1.93104 -0.00916 -0.10397 -1.47483 -0.55471 0 0 0 -0.3816 0 0.02309 -0.02987 0.04263 0.04287 0 -0.27451 2.28753 -1.0874 -0.36306 1.10293 -2.15439
PRO_71 -5.03802 0.69491 4.47464 -0.12022 0.001 0.08805 2.44099 -1.81375 -0 -0 -1.91712 0.2501 0 0 0 0 0 0.01351 -0.06657 0.012 0.14135 0 -1.13202 0 -2.4119 -0.54691 1.12588 -3.80407
VAL_72 -3.84579 0.46774 3.08727 -0.3214 0.25595 0.07425 1.9584 -1.74948 -0 -0 -1.14765 -0.15837 0 0 0 0 0 0.01255 -0.02578 0.00106 0.27487 0 -0.02619 0 1.9342 -0.31343 0.29437 0.77257
SER_73 -4.87132 0.27522 4.62623 -0.02612 0 0.03841 1.76969 -2.15684 -0 -0 -0.82567 -0.95823 0 0 0 -0.57825 0 0.0237 -0.03357 0.03645 0.1815 0 -0.08645 0.71742 -0.77834 -0.30068 0.36993 -2.57691
ASN_74 -6.87411 0.53263 7.17975 -0.18252 0.00878 0.29428 2.89833 -3.14032 -0 -0 -1.94273 -0.68389 0 0 0 0 0 0.00932 0.07935 0.00638 0 3.59114 0.20086 0 -0.93687 -0.18992 0.42801 1.27844
LEU_75 -6.35802 0.28261 5.26892 -0.47144 0.18944 0.10665 2.76739 -2.90822 -0 -0 -1.98421 0.21014 0 0 0 0 0 0.00212 0.09097 0.03898 0.28941 0 -0.29688 0 0.18072 -0.03724 0.33759 -2.29106
ILE_76 -6.10023 0.4967 4.85274 -0.50283 0.41377 0.10181 2.79962 -2.85422 -0 -0 -2.5091 -0.00544 0 0 0 0 0 0.01214 -0.0297 0.01804 0.50356 0 -0.46866 0 0.73287 -0.14981 0.38761 -2.30113
LYS_77 -8.28425 0.37124 8.6064 -0.31921 0.03421 0.14561 3.73567 -3.91187 -0.03745 -0.12392 -3.09505 -0.00859 0 0 0 0 0 0.01491 0.0421 0.0581 1.6703 0 -0.04669 0 -1.5107 -0.17875 0.51953 -2.31841
GLN_78 -4.35802 0.47121 6.07169 -0.89003 0.10313 0.95306 2.74682 -2.78752 -0.0135 -0.16426 -3.19139 -0.72487 0 0 0 0 0 0.02022 -0.01578 0.12917 0 2.89243 -0.02147 0 -0.18838 -0.27776 0.48897 1.24373
ALA_79 -2.87171 0.17491 2.92374 -0.02238 0 0 1.70159 -1.7071 -0 -0 -0.97892 -0.36507 0 0 0 0 0 0.00695 -0.06156 0 0 0 -0.34737 0 1.8394 -0.38073 0.37531 0.28707
ALA_80 -3.73405 0.38082 2.52715 -0.02793 0.00478 0 1.34578 -1.7991 -0 -0 -1.229 -0.42731 0 0 0 0 0 0.01128 -0.06596 0 0 0 0.02175 0 1.8394 -0.61879 0.32275 -1.44845
LYS_81 -2.59264 0.21321 3.17075 -0.33808 0.06637 0.22006 1.27379 -1.49571 -0 -0 -1.40448 -0.38835 0 0 0 0 0 0.01101 -0.10495 0.02069 1.54047 0 -0.13391 0 -1.5107 -0.47683 0.22598 -1.70332
LEU_82 -5.4475 0.24642 2.99803 -0.46123 0.17796 0.08493 1.37353 -1.93465 -0 -0 -1.66922 0.17604 0 0 0 0 0 0.02033 0.04717 0.00181 0.50785 0 -0.37766 0 0.18072 -0.32774 0.22042 -4.1828
GLU_83 -3.04806 0.2357 3.34971 -0.50492 0.21364 1.60912 2.01254 -1.70409 -0.00432 -0.01768 -3.34857 -2.45194 0 0 0 0 0 0.0659 -0.04918 0.04075 0 4.31123 -0.02628 0 -2.7348 -0.44396 0.26574 -2.22947
LYS_84 -4.40185 0.41787 5.27446 -0.55675 0.16346 0.46177 1.87384 -1.99644 -0 -0 -2.64232 0.35323 0 0 0 0 0 9.2402 1.49166 0.26157 2.74237 0 0.35234 0 -1.5107 0.34283 17.439 29.3065
GLY_85 -1.30448 0.58477 2.01744 -0.00016 0 0 1.20051 -0.94961 -0 -0 -1.73698 -0.19135 0 0 0 0 0 1.30537 0.18107 0 0 0 -1.53292 0 0.83697 1.31257 17.7498 19.473
ALA_86 -2.96036 0.66168 2.95548 -0.02264 0 0 1.99416 -1.65808 -0.01541 -0.16697 -2.51634 -0.20598 0 0 0 0 0 0.22801 0.09791 0 0 0 -0.00641 0 1.8394 0.56013 0.97024 1.75482
LYS_87 -3.75409 0.44042 3.77082 -0.43231 0.0687 0.23133 0.98707 -1.61269 -0 -0 -3.08884 -0.00866 0 0 0 0 0 0.33672 -0.00457 0.21878 2.3435 0 0.03612 0 -1.5107 -0.14414 1.12273 -0.99981
ASN_88 -3.74036 0.35952 3.79586 -0.33057 0.1388 0.60673 1.93949 -1.82624 -0.00519 -0.06264 -1.15613 -0.73068 0 0 -0.85164 0 0 0.32814 -0.03271 0.02428 0 1.75141 -0.61334 0 -0.93687 -0.04178 1.10477 -0.27915
ALA_89 -1.99682 0.16148 2.15262 -0.02635 0.00214 0 0.91244 -1.09504 -0 -0 -0.2011 -0.43327 0 0 0 0 0 0.01868 -0.11652 0 0 0 -0.15414 0 1.8394 -0.1075 0.68982 1.64585
LYS_90 -1.94545 0.35399 2.21319 -0.32274 0.04387 0.17781 0.85906 -1.01261 -0.01385 -0.04573 -0.81863 -0.18492 0 0 -0.85164 0 0 0.02768 -0.06243 0.00317 1.77904 0 -0.08715 0 -1.5107 -0.36235 0.33112 -1.42924
THR_91 -3.25808 0.35905 2.63538 -0.17688 0.11354 0.06485 1.05416 -1.52511 -0 -0 -0.71207 -0.29019 0 0 0 0 0 0.93477 0.09635 0.00343 0.12121 0 -0.09186 2.31655 -1.0874 -0.22057 0.28611 0.62325
ILE_92 -2.3878 0.26108 1.16488 -0.46275 0.3244 0.10267 0.35424 -0.88813 -0.01385 -0.04573 -0.14968 -0.09721 0 0 0 0 0 0.47512 -0.04333 0.00172 0.28424 0 -0.55492 0 0.73287 -0.063 0.32875 -0.67644
VAL_93 -3.12817 0.21675 1.63471 -0.21476 0.1708 0.03644 1.1154 -1.19709 -0.01949 -0.13143 -0.98217 0.1747 0 0 0 0 0 3.44531 4.57589 0.01735 0.03929 0 -0.39778 0 1.9342 0.19917 13.019 20.5081
GLY_94 -2.69374 0.40145 2.71361 -0.00307 0 0 1.34265 -1.37416 -0.01949 -0.13143 -0.84591 -0.42511 0 0 0 0 0 0.44788 -0.09644 0 0 0 -0.57325 0 0.83697 0.68313 13.1292 13.3923
LYS_95 -3.86924 0.50252 3.72478 -0.29884 0.02838 0.14722 1.81953 -1.60572 -0.00723 -0.10424 -3.65669 -0.26263 0 0 0 -0.86204 0 0.01491 0.16435 0.38804 2.25705 0 0.01223 0 -1.5107 0.40829 0.50418 -2.20585
ILE_96 -6.22698 0.64155 2.20989 -0.52439 0.32174 0.13582 1.90905 -1.93152 -0 -0 -2.68422 -0.25776 0 0 0 0 0 0.02229 0.05346 0.01973 0.44265 0 -0.11234 0 0.73287 -0.10016 0.43661 -4.91171
SER_97 -4.85719 0.41677 4.90207 -0.02821 0 0.04764 3.30606 -2.41067 -0.00157 -0.04729 -3.01372 -1.03118 0 0 -1.81086 0 0 0.00716 0.01155 0.06777 1.64214 0 -0.03413 0.64661 -0.77834 -0.22887 0.39654 -2.79771
LEU_98 -5.96725 0.69666 3.35772 -0.70554 0.30097 0.30968 2.16365 -2.25463 -0 -0 -1.03251 -0.00867 0 0 0 0 0 0.00656 -0.07212 0.0123 1.04402 0 -0.20692 0 0.18072 -0.17544 0.36693 -1.98386
GLN_99 -3.87235 0.33641 4.25779 -0.85657 0.14869 0.92126 1.69752 -1.9842 -0 -0 -1.06239 -0.95793 0 0 -0.6234 0 0 0.02033 0.00011 0.00651 0 2.85621 -0.25358 0 -0.18838 -0.28633 0.33103 0.49075
GLN_100 -6.35908 0.53969 6.38673 -0.25006 0.02841 0.18961 3.74945 -3.05746 -0.00723 -0.10424 -2.88016 -0.44666 0 0 -1.18746 0 0 0.01549 0.05157 0.01194 0 3.00357 -0.07141 0 -0.18838 -0.2665 0.26987 -0.5723
ALA_101 -6.87627 0.53795 3.00891 -0.02155 0 0 2.92704 -2.81465 -0 -0 -2.01001 -0.39369 0 0 0 0 0 0.00791 0.1433 0 0 0 -0.33212 0 1.8394 -0.34661 0.27246 -4.05793
LYS_102 -6.58017 0.54008 5.74396 -0.29722 0.02562 0.12708 2.83837 -2.91876 -0 -0 -2.44922 -0.05184 0 0 0 0 0 0.00363 0.2097 0.06093 1.78864 0 0.00098 0 -1.5107 -0.43343 0.32814 -2.57419
GLU_103 -5.44947 0.43107 6.02894 -0.33807 0.10181 0.39204 3.27411 -2.84651 -0 -0 -2.78977 -0.58129 0 0 0 -0.73418 0 0.01728 -0.00854 0.01828 0 3.32621 -0.20004 0 -2.7348 -0.41375 0.35401 -2.15267
ILE_104 -7.07321 0.63633 4.55808 -0.49323 0.41045 0.09957 2.84392 -2.81577 -0 -0 -2.19647 -0.0455 0 0 0 0 0 0.01021 -0.05467 0.06273 0.53378 0 -0.44547 0 0.73287 -0.2506 0.36907 -3.1179
ALA_105 -6.99132 0.76116 4.07681 -0.02204 0 0 3.24644 -3.16693 -0 -0 -2.22029 -0.36989 0 0 0 0 0 0.00623 -0.00217 0 0 0 -0.34016 0 1.8394 -0.24872 0.38397 -3.04755
GLN_106 -5.67387 0.61869 5.31548 -0.83398 0.10036 0.8779 2.83631 -2.77555 -0 -0 -2.45612 -0.85572 0 0 0 0 0 0.02097 0.05448 0.0016 0 2.83719 -0.17993 0 -0.18838 -0.4238 0.34578 -0.37861
TYR_107 -5.96669 0.55033 6.08593 -0.60132 0.17146 0.29655 3.37853 -2.99895 -0 -0 -2.77955 -0.29289 0 0 0 -0.73418 0 0.01797 0.08061 0.02506 0 2.78934 0.14077 0.22914 1.2797 -0.26831 0.457 1.8605
LYS_108 -6.82746 0.37111 5.98938 -0.34877 0.03462 0.16474 2.88185 -2.8728 -0 -0 -2.09395 0.28076 0 0 0 0 0 0.01397 -0.0209 0.05734 2.49093 0 -0.028 0 -1.5107 -0.35388 0.49714 -1.2746
LEU_109 -8.09611 1.37861 4.63418 -0.52324 0.2817 0.12115 2.11321 -3.23147 -0 -0 -1.13755 0.27829 0 0 0 0 0 0.01758 0.00675 0.10835 0.31281 0 -0.28302 0 0.18072 -0.42326 0.66292 -3.59839
VAL_110 -3.54985 0.26615 3.60114 -0.30889 0.19525 0.07009 1.65952 -1.90327 -0 -0 -0.54567 -0.12643 0 0 0 0 0 0.00937 -0.05616 0.00397 0.05698 0 -0.32315 0 1.9342 -0.21121 0.557 1.32904
ASP_111 -2.54483 0.09228 3.23293 -0.11187 0.01544 0.34669 1.1016 -1.50874 -0 -0.00016 -0.70568 -0.20716 0 0 0 0 0 0.02004 0.03882 0.02534 0 1.80181 0.11184 0 -2.3716 -0.15431 0.24732 -0.57023
LEU_112 -5.65876 0.43884 4.6267 -0.62835 0.20849 0.20846 2.81891 -2.62117 -0.00485 -0.02706 -1.36161 0.10338 0 0 0 0 0 0.03657 -0.05047 0.08715 0.82027 0 -0.06517 0 0.18072 0.17518 0.48572 -0.22706
ASN_113 -2.45387 0.18509 2.57228 -0.31163 0.02657 0.60753 0.7309 -1.35019 -3e-05 -0.00064 0.2594 -1.2388 0 0 0 0 0 0.02114 0.0107 0.04868 0 3.05305 0.06165 0 -0.93687 0.21292 0.49126 1.98913
ALA_114 -4.43464 0.5933 2.22765 -0.0251 0.00045 0 0.96103 -1.85149 -0.00855 -0.03942 -0.4703 -0.40035 0 0 0 0 0 0.03365 -0.02272 0 0 0 -0.13386 0 1.8394 -0.47787 0.32049 -1.88833
ASN_115 -6.40841 0.55465 3.9726 -0.18415 0.007 0.27164 1.97908 -2.47279 -0.00485 -0.02706 -1.35472 -0.39517 0 0 0 -0.7291 0 0.02385 0.18199 0.02304 0 1.90333 0.20408 0 -0.93687 -0.38655 0.4079 -3.37051
THR_116 -4.53062 0.49663 4.51257 -0.11515 0.08259 0.07598 2.78914 -2.50501 -0 -0 -2.38759 -0.70698 0 0 -0.76926 0 0 0.03837 0.01149 0.00974 0.0515 0 -0.52448 2.28433 -1.0874 -0.14408 0.50048 -1.91775
VAL_117 -4.24436 0.43484 3.21892 -0.30788 0.24891 0.07113 1.29706 -1.93887 -0 -0 -1.09462 -0.12037 0 0 0 0 0 0.12749 -0.04268 0.01536 0.06938 0 -0.24337 0 1.9342 -0.20635 0.40812 -0.37309
GLU_118 -4.58628 0.27893 5.56857 -0.47266 0.29815 1.48985 1.91095 -2.48001 -0.02872 -0.15113 -1.81919 -2.93089 0 0 0 0 0 0.02061 -0.01593 0.02906 0 3.90505 -0.18415 0 -2.7348 -0.21032 0.27722 -1.83568
ALA_119 -5.45384 0.43807 4.24313 -0.02229 0 0 2.50314 -2.65507 -0.02872 -0.15113 -1.30509 -0.35269 0 0 -0.76926 0 0 0.00762 -0.01754 0 0 0 -0.14556 0 1.8394 -0.28074 0.24379 -1.90678
ALA_120 -6.85812 0.574 3.51772 -0.02069 0 0 2.76957 -2.91181 -0 -0 -2.40447 -0.36384 0 0 0 0 0 0.00314 -0.01894 0 0 0 -0.17376 0 1.8394 -0.2802 0.25424 -4.07376
LEU_121 -8.4398 0.79018 4.0172 -0.7005 0.25766 0.28506 2.74917 -3.02675 -0 -0 -2.3568 0.0974 0 0 0 0 0 0.00177 0.04068 0.00627 0.9402 0 -0.25491 0 0.18072 -0.25761 0.36039 -5.30966
LYS_122 -4.67849 0.22338 5.40185 -0.29981 0.02428 0.13159 2.43526 -2.49365 -0 -0 -2.7839 -0.03953 0 0 0 0 0 0.0042 0.07337 0.03256 1.69882 0 -0.02301 0 -1.5107 -0.33046 0.33801 -1.79626
MET_123 -7.04021 0.48274 5.32927 -0.35597 0.10615 0.09793 2.70779 -2.78764 -0 -0 -2.91236 -0.01752 0 0 0 0 0 0.0128 0.03456 0.01108 1.75727 0 0.00472 0 0.60916 -0.27749 0.29441 -1.94332
VAL_124 -7.98514 0.70433 3.50358 -0.31793 0.25661 0.07339 2.95861 -2.8407 -0 -0 -2.15766 -0.11233 0 0 0 0 0 0.00837 -0.05116 0.0011 0.03572 0 -0.3249 0 1.9342 -0.05252 0.39285 -3.97359
LEU_125 -6.98156 0.49331 3.53032 -0.48493 0.24496 0.11151 2.51445 -2.53928 -0 -0 -2.27486 0.23012 0 0 0 0 0 0.01559 0.07214 0.09257 0.36171 0 -0.28284 0 0.18072 -0.13971 0.42923 -4.42655
GLY_126 -3.45768 0.15015 4.70464 -5e-05 0 0 2.14191 -2.27198 -0.03745 -0.12388 -2.51431 -0.42356 0 0 0 0 0 0.00795 -0.03675 0 0 0 0.36687 0 0.83697 0.34207 0.25621 -0.05887
THR_127 -5.63088 0.36845 6.2013 -0.20564 0.132 0.07411 3.10283 -2.85232 -0 -0 -3.41841 -0.07085 0 0 0 -0.57825 0 0.00847 -0.00458 0.00093 0.08992 0 -0.0058 2.26653 -1.0874 0.49889 0.27612 -0.8346
ALA_128 -6.20128 0.35037 4.73819 -0.02031 0 0 3.60299 -3.08115 -0 -0 -2.78115 -0.35933 0 0 0 0 0 0.00352 0.02633 0 0 0 -0.27061 0 1.8394 -0.14724 0.43891 -1.86136
LYS_129 -4.99928 0.31643 5.66577 -0.29485 0.02295 0.12307 2.15766 -2.51955 -0.00024 -0.0042 -1.95362 -0.00187 0 0 0 0 0 0.01415 -0.01267 0.00923 1.76639 0 0.03333 0 -1.5107 -0.33298 0.34572 -1.17524
GLN_130 -5.7649 0.273 5.30168 -0.82088 0.10884 0.88237 2.12282 -2.38598 -0.01605 -0.20777 -1.27736 -0.88343 0 0 0 0 0 0.00298 -0.00774 0.11768 0 3.20585 -0.26498 0 -0.18838 -0.37066 0.29775 0.12484
MET_131 -5.06452 0.26674 3.66926 -0.35588 0.1174 0.08051 1.78682 -1.89606 -0 -0 -1.37362 -0.25343 0 0 0 0 0 0.01731 -0.05923 0.02018 1.08619 0 0.08663 0 0.60916 -0.46777 0.36543 -1.36488
GLY_132 -4.14875 0.23975 4.15271 -5e-05 0 0 2.30973 -2.2369 -0.00472 -0.0136 -2.91005 -0.38815 0 0 0 0 0 0.02713 -0.15935 0 0 0 -1.40335 0 0.83697 -0.58842 0.29238 -3.99466
ILE_133 -7.51009 0.52845 3.31245 -0.48559 0.36822 0.10993 1.94568 -2.52612 -0 -0 -1.61925 -0.04015 0 0 0 0 0 0.02478 -0.03154 0.03413 0.38417 0 -0.72292 0 0.73287 -0.59395 0.2756 -5.81333
GLU_134 -4.44296 0.58119 5.80894 -0.35206 0.07751 0.65377 2.90065 -2.5034 -0.03793 -0.15889 -4.79667 -0.72062 0 0 0 0 0 0.06889 0.08113 0.00314 0 3.21156 -0.06183 0 -2.7348 -0.34087 0.40221 -2.36103
VAL_135 -5.50489 1.03577 0.819 -0.27067 0.16882 0.05689 0.65769 -1.55047 -0.02571 -0.11518 -0.25878 -0.37125 0 0 0 0 0 0.04713 -0.07432 0.09057 0.24292 0 -0.7655 0 1.9342 -0.28649 0.55325 -3.61701
THR_136 -2.93663 0.44821 3.36259 -0.16858 0.13566 0.05742 1.31732 -1.49971 -0.00907 -0.07741 -1.88627 0.40119 0 0 0 0 0 0.42593 6.03765 0.05105 0.17181 0 0.3383 2.24496 -1.0874 1.21024 12.4761 21.0133
ASP:CtermProteinFull_137 -1.93164 0.29159 3.69053 -0.14236 0.01469 0.48844 1.53971 -1.44668 -0 -0 -3.22379 -1.16339 0 0 0 -0.86204 0 0.57591 0 0.00161 0 2.36695 0 0 -2.3716 1.41924 13.2579 12.505
VRT_138 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.9083 0 0 0 0 0 0 0 0 0 24.9083
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

