REMARK ID 3001 DOMAINID 3285 MODEL 1 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 237.145 tmscore: 0.80539 6fxcAs_203 prob: 100 ident: 65.00
ATOM      1  N   MET A   1     -15.374  -4.461  16.742  1.00  2.340          N  
ATOM      2  CA  MET A   1     -15.185  -3.495  17.819  1.00  2.170          C  
ATOM      3  C   MET A   1     -15.594  -2.106  17.326  1.00  1.910          C  
ATOM      4  O   MET A   1     -16.494  -1.990  16.496  1.00  2.230          O  
ATOM      5  CB  MET A   1     -13.729  -3.528  18.311  1.00  3.110          C  
ATOM      6  CG  MET A   1     -13.278  -4.876  18.908  1.00  3.110          C  
ATOM      7  SD  MET A   1     -14.256  -5.380  20.353  1.00  3.110          S  
ATOM      8  CE  MET A   1     -13.725  -4.248  21.628  1.00  3.110          C  
ATOM      9 1H   MET A   1     -15.342  -5.398  17.118  1.00  2.810          H  
ATOM     10 2H   MET A   1     -16.273  -4.303  16.309  1.00  2.810          H  
ATOM     11 3H   MET A   1     -14.646  -4.346  16.052  1.00  2.810          H  
ATOM     12  HA  MET A   1     -15.843  -3.756  18.647  1.00  2.600          H  
ATOM     13 1HB  MET A   1     -13.060  -3.289  17.482  1.00  3.730          H  
ATOM     14 2HB  MET A   1     -13.570  -2.785  19.076  1.00  3.730          H  
ATOM     15 1HG  MET A   1     -13.331  -5.664  18.160  1.00  3.730          H  
ATOM     16 2HG  MET A   1     -12.233  -4.789  19.226  1.00  3.730          H  
ATOM     17 1HE  MET A   1     -14.268  -4.458  22.537  1.00  3.730          H  
ATOM     18 2HE  MET A   1     -12.674  -4.379  21.806  1.00  3.730          H  
ATOM     19 3HE  MET A   1     -13.919  -3.225  21.334  1.00  3.730          H  
ATOM     20  N   SER A   2     -14.955  -1.056  17.835  1.00  1.810          N  
ATOM     21  CA  SER A   2     -15.277   0.302  17.402  1.00  2.050          C  
ATOM     22  C   SER A   2     -15.009   0.550  15.931  1.00  1.740          C  
ATOM     23  O   SER A   2     -13.998   0.095  15.379  1.00  1.660          O  
ATOM     24  CB  SER A   2     -14.516   1.338  18.182  1.00  2.770          C  
ATOM     25  OG  SER A   2     -14.777   2.618  17.646  1.00  2.770          O  
ATOM     26  H   SER A   2     -14.235  -1.179  18.530  1.00  2.170          H  
ATOM     27  HA  SER A   2     -16.342   0.463  17.578  1.00  2.460          H  
ATOM     28 1HB  SER A   2     -14.812   1.306  19.228  1.00  3.330          H  
ATOM     29 2HB  SER A   2     -13.447   1.129  18.130  1.00  3.330          H  
ATOM     30  HG  SER A   2     -14.291   3.235  18.210  1.00  3.330          H  
ATOM     31  N   ARG A   3     -15.887   1.339  15.310  1.00  1.650          N  
ATOM     32  CA  ARG A   3     -15.762   1.725  13.908  1.00  1.510          C  
ATOM     33  C   ARG A   3     -14.473   2.495  13.638  1.00  1.440          C  
ATOM     34  O   ARG A   3     -13.988   2.523  12.506  1.00  1.380          O  
ATOM     35  CB  ARG A   3     -16.950   2.575  13.474  1.00  2.170          C  
ATOM     36  CG  ARG A   3     -17.040   3.965  14.117  1.00  2.170          C  
ATOM     37  CD  ARG A   3     -18.303   4.660  13.744  1.00  2.170          C  
ATOM     38  NE  ARG A   3     -18.377   6.012  14.310  1.00  2.170          N  
ATOM     39  CZ  ARG A   3     -18.818   6.338  15.551  1.00  2.170          C  
ATOM     40  NH1 ARG A   3     -19.241   5.411  16.389  1.00  2.170          N  
ATOM     41  NH2 ARG A   3     -18.825   7.609  15.923  1.00  2.170          N  
ATOM     42  H   ARG A   3     -16.679   1.662  15.845  1.00  1.980          H  
ATOM     43  HA  ARG A   3     -15.752   0.816  13.306  1.00  1.810          H  
ATOM     44 1HB  ARG A   3     -16.916   2.716  12.394  1.00  2.600          H  
ATOM     45 2HB  ARG A   3     -17.873   2.044  13.704  1.00  2.600          H  
ATOM     46 1HG  ARG A   3     -16.989   3.878  15.201  1.00  2.600          H  
ATOM     47 2HG  ARG A   3     -16.215   4.585  13.766  1.00  2.600          H  
ATOM     48 1HD  ARG A   3     -18.346   4.748  12.658  1.00  2.600          H  
ATOM     49 2HD  ARG A   3     -19.162   4.088  14.088  1.00  2.600          H  
ATOM     50  HE  ARG A   3     -18.067   6.771  13.716  1.00  2.600          H  
ATOM     51 1HH1 ARG A   3     -19.243   4.441  16.119  1.00  2.600          H  
ATOM     52 2HH1 ARG A   3     -19.569   5.674  17.309  1.00  2.600          H  
ATOM     53 1HH2 ARG A   3     -18.502   8.325  15.286  1.00  2.600          H  
ATOM     54 2HH2 ARG A   3     -19.151   7.867  16.843  1.00  2.600          H  
ATOM     55  N   SER A   4     -13.901   3.101  14.687  1.00  1.550          N  
ATOM     56  CA  SER A   4     -12.682   3.892  14.586  1.00  1.620          C  
ATOM     57  C   SER A   4     -11.498   3.026  14.194  1.00  1.540          C  
ATOM     58  O   SER A   4     -10.488   3.537  13.706  1.00  1.600          O  
ATOM     59  CB  SER A   4     -12.381   4.596  15.894  1.00  2.240          C  
ATOM     60  OG  SER A   4     -12.027   3.682  16.898  1.00  2.240          O  
ATOM     61  H   SER A   4     -14.331   3.000  15.606  1.00  1.860          H  
ATOM     62  HA  SER A   4     -12.825   4.645  13.810  1.00  1.940          H  
ATOM     63 1HB  SER A   4     -11.569   5.306  15.741  1.00  2.690          H  
ATOM     64 2HB  SER A   4     -13.257   5.162  16.208  1.00  2.690          H  
ATOM     65  HG  SER A   4     -11.764   4.215  17.654  1.00  2.690          H  
ATOM     66  N   SER A   5     -11.643   1.703  14.346  1.00  1.470          N  
ATOM     67  CA  SER A   5     -10.628   0.718  14.018  1.00  1.480          C  
ATOM     68  C   SER A   5     -10.322   0.728  12.527  1.00  1.410          C  
ATOM     69  O   SER A   5      -9.291   0.219  12.092  1.00  1.370          O  
ATOM     70  CB  SER A   5     -11.066  -0.664  14.458  1.00  2.070          C  
ATOM     71  OG  SER A   5     -12.181  -1.096  13.735  1.00  2.070          O  
ATOM     72  H   SER A   5     -12.518   1.346  14.730  1.00  1.760          H  
ATOM     73  HA  SER A   5      -9.714   0.974  14.557  1.00  1.780          H  
ATOM     74 1HB  SER A   5     -10.244  -1.362  14.313  1.00  2.480          H  
ATOM     75 2HB  SER A   5     -11.305  -0.651  15.522  1.00  2.480          H  
ATOM     76  HG  SER A   5     -12.960  -0.716  14.200  1.00  2.480          H  
ATOM     77  N   LYS A   6     -11.186   1.352  11.720  1.00  1.460          N  
ATOM     78  CA  LYS A   6     -10.947   1.475  10.288  1.00  1.490          C  
ATOM     79  C   LYS A   6      -9.660   2.273  10.031  1.00  1.380          C  
ATOM     80  O   LYS A   6      -9.081   2.192   8.947  1.00  1.470          O  
ATOM     81  CB  LYS A   6     -12.129   2.161   9.595  1.00  2.070          C  
ATOM     82  CG  LYS A   6     -12.297   3.657   9.923  1.00  2.070          C  
ATOM     83  CD  LYS A   6     -13.553   4.227   9.268  1.00  2.070          C  
ATOM     84  CE  LYS A   6     -13.716   5.713   9.562  1.00  2.070          C  
ATOM     85  NZ  LYS A   6     -14.954   6.268   8.944  1.00  2.070          N  
ATOM     86  H   LYS A   6     -12.045   1.747  12.117  1.00  1.750          H  
ATOM     87  HA  LYS A   6     -10.821   0.477   9.868  1.00  1.790          H  
ATOM     88 1HB  LYS A   6     -12.026   2.059   8.516  1.00  2.490          H  
ATOM     89 2HB  LYS A   6     -13.052   1.659   9.888  1.00  2.490          H  
ATOM     90 1HG  LYS A   6     -12.350   3.801  11.002  1.00  2.490          H  
ATOM     91 2HG  LYS A   6     -11.440   4.210   9.543  1.00  2.490          H  
ATOM     92 1HD  LYS A   6     -13.502   4.074   8.190  1.00  2.490          H  
ATOM     93 2HD  LYS A   6     -14.426   3.696   9.655  1.00  2.490          H  
ATOM     94 1HE  LYS A   6     -13.763   5.856  10.641  1.00  2.490          H  
ATOM     95 2HE  LYS A   6     -12.852   6.253   9.172  1.00  2.490          H  
ATOM     96 1HZ  LYS A   6     -15.031   7.252   9.163  1.00  2.490          H  
ATOM     97 2HZ  LYS A   6     -14.916   6.150   7.941  1.00  2.490          H  
ATOM     98 3HZ  LYS A   6     -15.757   5.778   9.311  1.00  2.490          H  
ATOM     99  N   LYS A   7      -9.222   3.061  11.040  1.00  1.290          N  
ATOM    100  CA  LYS A   7      -8.023   3.882  10.965  1.00  1.330          C  
ATOM    101  C   LYS A   7      -6.785   3.091  11.399  1.00  1.100          C  
ATOM    102  O   LYS A   7      -5.667   3.611  11.376  1.00  1.200          O  
ATOM    103  CB  LYS A   7      -8.176   5.123  11.843  1.00  1.850          C  
ATOM    104  CG  LYS A   7      -9.270   6.086  11.391  1.00  1.850          C  
ATOM    105  CD  LYS A   7      -9.349   7.302  12.309  1.00  1.850          C  
ATOM    106  CE  LYS A   7     -10.431   8.276  11.861  1.00  1.850          C  
ATOM    107  NZ  LYS A   7     -10.533   9.456  12.771  1.00  1.850          N  
ATOM    108  H   LYS A   7      -9.749   3.084  11.917  1.00  1.550          H  
ATOM    109  HA  LYS A   7      -7.878   4.192   9.932  1.00  1.600          H  
ATOM    110 1HB  LYS A   7      -8.399   4.812  12.864  1.00  2.220          H  
ATOM    111 2HB  LYS A   7      -7.234   5.667  11.868  1.00  2.220          H  
ATOM    112 1HG  LYS A   7      -9.074   6.408  10.368  1.00  2.220          H  
ATOM    113 2HG  LYS A   7     -10.227   5.564  11.413  1.00  2.220          H  
ATOM    114 1HD  LYS A   7      -9.572   6.968  13.325  1.00  2.220          H  
ATOM    115 2HD  LYS A   7      -8.388   7.814  12.317  1.00  2.220          H  
ATOM    116 1HE  LYS A   7     -10.202   8.625  10.855  1.00  2.220          H  
ATOM    117 2HE  LYS A   7     -11.391   7.758  11.845  1.00  2.220          H  
ATOM    118 1HZ  LYS A   7     -11.260  10.076  12.441  1.00  2.220          H  
ATOM    119 2HZ  LYS A   7     -10.757   9.146  13.706  1.00  2.220          H  
ATOM    120 3HZ  LYS A   7      -9.652   9.950  12.785  1.00  2.220          H  
ATOM    121  N   GLY A   8      -6.992   1.839  11.797  1.00  0.870          N  
ATOM    122  CA  GLY A   8      -5.947   0.950  12.259  1.00  0.770          C  
ATOM    123  C   GLY A   8      -5.921   0.880  13.773  1.00  0.670          C  
ATOM    124  O   GLY A   8      -6.216   1.852  14.467  1.00  0.860          O  
ATOM    125  H   GLY A   8      -7.933   1.454  11.777  1.00  1.040          H  
ATOM    126 1HA  GLY A   8      -6.119  -0.045  11.850  1.00  0.920          H  
ATOM    127 2HA  GLY A   8      -4.982   1.292  11.888  1.00  0.920          H  
ATOM    128  N   ALA A   9      -5.613  -0.293  14.302  1.00  0.750          N  
ATOM    129  CA  ALA A   9      -5.536  -0.428  15.745  1.00  0.830          C  
ATOM    130  C   ALA A   9      -4.357   0.391  16.255  1.00  0.590          C  
ATOM    131  O   ALA A   9      -3.289   0.411  15.640  1.00  0.770          O  
ATOM    132  CB  ALA A   9      -5.425  -1.888  16.137  1.00  1.130          C  
ATOM    133  H   ALA A   9      -5.403  -1.076  13.701  1.00  0.900          H  
ATOM    134  HA  ALA A   9      -6.444  -0.014  16.186  1.00  1.000          H  
ATOM    135 1HB  ALA A   9      -5.376  -1.967  17.222  1.00  1.360          H  
ATOM    136 2HB  ALA A   9      -6.296  -2.428  15.774  1.00  1.360          H  
ATOM    137 3HB  ALA A   9      -4.535  -2.311  15.694  1.00  1.360          H  
ATOM    138  N   PHE A  10      -4.522   1.024  17.403  1.00  0.640          N  
ATOM    139  CA  PHE A  10      -3.440   1.803  17.978  1.00  0.630          C  
ATOM    140  C   PHE A  10      -2.953   1.308  19.314  1.00  0.500          C  
ATOM    141  O   PHE A  10      -3.754   1.019  20.207  1.00  0.460          O  
ATOM    142  CB  PHE A  10      -3.869   3.257  18.187  1.00  0.890          C  
ATOM    143  CG  PHE A  10      -2.823   4.054  18.928  1.00  0.890          C  
ATOM    144  CD1 PHE A  10      -1.733   4.589  18.268  1.00  0.890          C  
ATOM    145  CD2 PHE A  10      -2.915   4.227  20.312  1.00  0.890          C  
ATOM    146  CE1 PHE A  10      -0.766   5.277  18.962  1.00  0.890          C  
ATOM    147  CE2 PHE A  10      -1.945   4.908  20.994  1.00  0.890          C  
ATOM    148  CZ  PHE A  10      -0.873   5.437  20.322  1.00  0.890          C  
ATOM    149  H   PHE A  10      -5.421   0.985  17.864  1.00  0.770          H  
ATOM    150  HA  PHE A  10      -2.598   1.783  17.286  1.00  0.760          H  
ATOM    151 1HB  PHE A  10      -4.048   3.731  17.221  1.00  1.060          H  
ATOM    152 2HB  PHE A  10      -4.797   3.292  18.755  1.00  1.060          H  
ATOM    153  HD1 PHE A  10      -1.640   4.455  17.190  1.00  1.060          H  
ATOM    154  HD2 PHE A  10      -3.767   3.797  20.853  1.00  1.060          H  
ATOM    155  HE1 PHE A  10       0.092   5.690  18.432  1.00  1.060          H  
ATOM    156  HE2 PHE A  10      -2.018   5.018  22.061  1.00  1.060          H  
ATOM    157  HZ  PHE A  10      -0.100   5.975  20.864  1.00  1.060          H  
ATOM    158  N   VAL A  11      -1.637   1.266  19.447  1.00  0.500          N  
ATOM    159  CA  VAL A  11      -0.946   0.973  20.692  1.00  0.410          C  
ATOM    160  C   VAL A  11       0.153   1.986  20.910  1.00  0.400          C  
ATOM    161  O   VAL A  11       0.917   2.294  19.994  1.00  0.470          O  
ATOM    162  CB  VAL A  11      -0.390  -0.479  20.726  1.00  0.610          C  
ATOM    163  CG1 VAL A  11       0.507  -0.754  19.535  1.00  0.610          C  
ATOM    164  CG2 VAL A  11       0.417  -0.728  22.004  1.00  0.610          C  
ATOM    165  H   VAL A  11      -1.087   1.485  18.623  1.00  0.600          H  
ATOM    166  HA  VAL A  11      -1.655   1.072  21.511  1.00  0.490          H  
ATOM    167  HB  VAL A  11      -1.202  -1.146  20.720  1.00  0.730          H  
ATOM    168 1HG1 VAL A  11       0.855  -1.782  19.586  1.00  0.730          H  
ATOM    169 2HG1 VAL A  11      -0.054  -0.613  18.614  1.00  0.730          H  
ATOM    170 3HG1 VAL A  11       1.365  -0.084  19.543  1.00  0.730          H  
ATOM    171 1HG2 VAL A  11       0.765  -1.756  22.003  1.00  0.730          H  
ATOM    172 2HG2 VAL A  11       1.274  -0.071  22.051  1.00  0.730          H  
ATOM    173 3HG2 VAL A  11      -0.208  -0.559  22.868  1.00  0.730          H  
ATOM    174  N   ASP A  12       0.273   2.482  22.129  1.00  0.330          N  
ATOM    175  CA  ASP A  12       1.360   3.382  22.426  1.00  0.360          C  
ATOM    176  C   ASP A  12       2.656   2.638  22.191  1.00  0.350          C  
ATOM    177  O   ASP A  12       2.931   1.646  22.873  1.00  0.320          O  
ATOM    178  CB  ASP A  12       1.299   3.887  23.863  1.00  0.490          C  
ATOM    179  CG  ASP A  12       2.404   4.898  24.168  1.00  0.490          C  
ATOM    180  OD1 ASP A  12       3.279   5.081  23.313  1.00  0.490          O  
ATOM    181  OD2 ASP A  12       2.380   5.481  25.223  1.00  0.490          O  
ATOM    182  H   ASP A  12      -0.385   2.222  22.863  1.00  0.400          H  
ATOM    183  HA  ASP A  12       1.321   4.229  21.744  1.00  0.430          H  
ATOM    184 1HB  ASP A  12       0.332   4.364  24.027  1.00  0.590          H  
ATOM    185 2HB  ASP A  12       1.370   3.045  24.556  1.00  0.590          H  
ATOM    186  N   ALA A  13       3.487   3.137  21.280  1.00  0.410          N  
ATOM    187  CA  ALA A  13       4.735   2.480  20.918  1.00  0.430          C  
ATOM    188  C   ALA A  13       5.617   2.263  22.136  1.00  0.410          C  
ATOM    189  O   ALA A  13       6.433   1.344  22.157  1.00  0.410          O  
ATOM    190  CB  ALA A  13       5.499   3.294  19.895  1.00  0.590          C  
ATOM    191  H   ALA A  13       3.206   3.980  20.798  1.00  0.490          H  
ATOM    192  HA  ALA A  13       4.488   1.511  20.489  1.00  0.520          H  
ATOM    193 1HB  ALA A  13       6.414   2.768  19.625  1.00  0.710          H  
ATOM    194 2HB  ALA A  13       4.883   3.432  19.009  1.00  0.710          H  
ATOM    195 3HB  ALA A  13       5.750   4.265  20.322  1.00  0.710          H  
ATOM    196  N   HIS A  14       5.482   3.108  23.155  1.00  0.400          N  
ATOM    197  CA  HIS A  14       6.327   2.953  24.322  1.00  0.380          C  
ATOM    198  C   HIS A  14       5.965   1.658  25.043  1.00  0.330          C  
ATOM    199  O   HIS A  14       6.844   0.954  25.554  1.00  0.310          O  
ATOM    200  CB  HIS A  14       6.137   4.132  25.277  1.00  0.540          C  
ATOM    201  CG  HIS A  14       6.612   5.429  24.722  1.00  0.540          C  
ATOM    202  ND1 HIS A  14       5.831   6.191  23.882  1.00  0.540          N  
ATOM    203  CD2 HIS A  14       7.775   6.108  24.879  1.00  0.540          C  
ATOM    204  CE1 HIS A  14       6.488   7.283  23.543  1.00  0.540          C  
ATOM    205  NE2 HIS A  14       7.676   7.261  24.135  1.00  0.540          N  
ATOM    206  H   HIS A  14       4.778   3.863  23.113  1.00  0.480          H  
ATOM    207  HA  HIS A  14       7.372   2.905  24.024  1.00  0.460          H  
ATOM    208 1HB  HIS A  14       5.076   4.238  25.516  1.00  0.650          H  
ATOM    209 2HB  HIS A  14       6.666   3.939  26.208  1.00  0.650          H  
ATOM    210  HD1 HIS A  14       4.839   5.996  23.667  1.00  0.650          H  
ATOM    211  HD2 HIS A  14       8.683   5.901  25.446  1.00  0.650          H  
ATOM    212  HE1 HIS A  14       6.030   8.015  22.880  1.00  0.650          H  
ATOM    213  N   LEU A  15       4.668   1.342  25.076  1.00  0.300          N  
ATOM    214  CA  LEU A  15       4.186   0.158  25.748  1.00  0.260          C  
ATOM    215  C   LEU A  15       4.495  -1.033  24.901  1.00  0.270          C  
ATOM    216  O   LEU A  15       4.855  -2.091  25.415  1.00  0.240          O  
ATOM    217  CB  LEU A  15       2.672   0.210  26.000  1.00  0.380          C  
ATOM    218  CG  LEU A  15       2.053  -1.022  26.762  1.00  0.380          C  
ATOM    219  CD1 LEU A  15       2.713  -1.168  28.137  1.00  0.380          C  
ATOM    220  CD2 LEU A  15       0.546  -0.825  26.897  1.00  0.380          C  
ATOM    221  H   LEU A  15       4.002   1.922  24.571  1.00  0.360          H  
ATOM    222  HA  LEU A  15       4.719   0.072  26.688  1.00  0.310          H  
ATOM    223 1HB  LEU A  15       2.447   1.111  26.566  1.00  0.460          H  
ATOM    224 2HB  LEU A  15       2.170   0.286  25.031  1.00  0.460          H  
ATOM    225  HG  LEU A  15       2.237  -1.939  26.196  1.00  0.460          H  
ATOM    226 1HD1 LEU A  15       2.295  -1.996  28.659  1.00  0.460          H  
ATOM    227 2HD1 LEU A  15       3.774  -1.337  28.029  1.00  0.460          H  
ATOM    228 3HD1 LEU A  15       2.550  -0.273  28.713  1.00  0.460          H  
ATOM    229 1HD2 LEU A  15       0.115  -1.684  27.416  1.00  0.460          H  
ATOM    230 2HD2 LEU A  15       0.340   0.081  27.464  1.00  0.460          H  
ATOM    231 3HD2 LEU A  15       0.100  -0.735  25.906  1.00  0.460          H  
ATOM    232  N   LEU A  16       4.313  -0.880  23.593  1.00  0.330          N  
ATOM    233  CA  LEU A  16       4.536  -1.993  22.710  1.00  0.370          C  
ATOM    234  C   LEU A  16       5.984  -2.439  22.834  1.00  0.370          C  
ATOM    235  O   LEU A  16       6.246  -3.638  22.908  1.00  0.390          O  
ATOM    236  CB  LEU A  16       4.220  -1.611  21.265  1.00  0.500          C  
ATOM    237  CG  LEU A  16       4.383  -2.715  20.208  1.00  0.500          C  
ATOM    238  CD1 LEU A  16       3.403  -3.899  20.492  1.00  0.500          C  
ATOM    239  CD2 LEU A  16       4.152  -2.107  18.834  1.00  0.500          C  
ATOM    240  H   LEU A  16       3.998   0.027  23.235  1.00  0.400          H  
ATOM    241  HA  LEU A  16       3.888  -2.804  23.026  1.00  0.440          H  
ATOM    242 1HB  LEU A  16       3.206  -1.239  21.218  1.00  0.600          H  
ATOM    243 2HB  LEU A  16       4.885  -0.801  20.986  1.00  0.600          H  
ATOM    244  HG  LEU A  16       5.386  -3.100  20.252  1.00  0.600          H  
ATOM    245 1HD1 LEU A  16       3.542  -4.671  19.731  1.00  0.600          H  
ATOM    246 2HD1 LEU A  16       3.604  -4.337  21.466  1.00  0.600          H  
ATOM    247 3HD1 LEU A  16       2.375  -3.542  20.459  1.00  0.600          H  
ATOM    248 1HD2 LEU A  16       4.287  -2.874  18.069  1.00  0.600          H  
ATOM    249 2HD2 LEU A  16       3.148  -1.709  18.768  1.00  0.600          H  
ATOM    250 3HD2 LEU A  16       4.870  -1.303  18.672  1.00  0.600          H  
ATOM    251  N   LYS A  17       6.932  -1.488  22.861  1.00  0.380          N  
ATOM    252  CA  LYS A  17       8.332  -1.849  23.008  1.00  0.400          C  
ATOM    253  C   LYS A  17       8.585  -2.571  24.332  1.00  0.360          C  
ATOM    254  O   LYS A  17       9.316  -3.566  24.349  1.00  0.390          O  
ATOM    255  CB  LYS A  17       9.213  -0.610  22.874  1.00  0.550          C  
ATOM    256  CG  LYS A  17       9.290  -0.068  21.438  1.00  0.550          C  
ATOM    257  CD  LYS A  17      10.120   1.211  21.353  1.00  0.550          C  
ATOM    258  CE  LYS A  17      10.158   1.755  19.927  1.00  0.550          C  
ATOM    259  NZ  LYS A  17      10.937   3.025  19.835  1.00  0.550          N  
ATOM    260  H   LYS A  17       6.676  -0.501  22.753  1.00  0.460          H  
ATOM    261  HA  LYS A  17       8.591  -2.534  22.203  1.00  0.480          H  
ATOM    262 1HB  LYS A  17       8.813   0.185  23.511  1.00  0.660          H  
ATOM    263 2HB  LYS A  17      10.221  -0.836  23.217  1.00  0.660          H  
ATOM    264 1HG  LYS A  17       9.747  -0.825  20.802  1.00  0.660          H  
ATOM    265 2HG  LYS A  17       8.289   0.124  21.064  1.00  0.660          H  
ATOM    266 1HD  LYS A  17       9.676   1.965  22.006  1.00  0.660          H  
ATOM    267 2HD  LYS A  17      11.137   1.013  21.688  1.00  0.660          H  
ATOM    268 1HE  LYS A  17      10.613   1.012  19.275  1.00  0.660          H  
ATOM    269 2HE  LYS A  17       9.136   1.941  19.592  1.00  0.660          H  
ATOM    270 1HZ  LYS A  17      10.938   3.354  18.879  1.00  0.660          H  
ATOM    271 2HZ  LYS A  17      10.512   3.723  20.430  1.00  0.660          H  
ATOM    272 3HZ  LYS A  17      11.888   2.863  20.134  1.00  0.660          H  
ATOM    273  N   LYS A  18       7.968  -2.111  25.439  1.00  0.300          N  
ATOM    274  CA  LYS A  18       8.153  -2.805  26.712  1.00  0.270          C  
ATOM    275  C   LYS A  18       7.643  -4.241  26.628  1.00  0.260          C  
ATOM    276  O   LYS A  18       8.317  -5.170  27.080  1.00  0.270          O  
ATOM    277  CB  LYS A  18       7.411  -2.091  27.847  1.00  0.390          C  
ATOM    278  CG  LYS A  18       8.002  -0.756  28.268  1.00  0.390          C  
ATOM    279  CD  LYS A  18       7.168  -0.107  29.372  1.00  0.390          C  
ATOM    280  CE  LYS A  18       7.689   1.275  29.741  1.00  0.390          C  
ATOM    281  NZ  LYS A  18       6.856   1.916  30.809  1.00  0.390          N  
ATOM    282  H   LYS A  18       7.418  -1.244  25.399  1.00  0.360          H  
ATOM    283  HA  LYS A  18       9.218  -2.836  26.939  1.00  0.320          H  
ATOM    284 1HB  LYS A  18       6.380  -1.913  27.541  1.00  0.470          H  
ATOM    285 2HB  LYS A  18       7.379  -2.740  28.722  1.00  0.470          H  
ATOM    286 1HG  LYS A  18       9.015  -0.916  28.635  1.00  0.470          H  
ATOM    287 2HG  LYS A  18       8.053  -0.094  27.415  1.00  0.470          H  
ATOM    288 1HD  LYS A  18       6.129  -0.023  29.045  1.00  0.470          H  
ATOM    289 2HD  LYS A  18       7.202  -0.728  30.260  1.00  0.470          H  
ATOM    290 1HE  LYS A  18       8.714   1.190  30.094  1.00  0.470          H  
ATOM    291 2HE  LYS A  18       7.671   1.908  28.851  1.00  0.470          H  
ATOM    292 1HZ  LYS A  18       7.223   2.830  31.028  1.00  0.470          H  
ATOM    293 2HZ  LYS A  18       5.900   2.007  30.478  1.00  0.470          H  
ATOM    294 3HZ  LYS A  18       6.876   1.340  31.643  1.00  0.470          H  
ATOM    295  N   VAL A  19       6.475  -4.426  26.000  1.00  0.240          N  
ATOM    296  CA  VAL A  19       5.887  -5.751  25.859  1.00  0.250          C  
ATOM    297  C   VAL A  19       6.772  -6.646  25.007  1.00  0.280          C  
ATOM    298  O   VAL A  19       7.008  -7.797  25.377  1.00  0.300          O  
ATOM    299  CB  VAL A  19       4.463  -5.677  25.252  1.00  0.350          C  
ATOM    300  CG1 VAL A  19       3.929  -7.093  24.916  1.00  0.350          C  
ATOM    301  CG2 VAL A  19       3.528  -5.016  26.248  1.00  0.350          C  
ATOM    302  H   VAL A  19       5.967  -3.602  25.662  1.00  0.290          H  
ATOM    303  HA  VAL A  19       5.806  -6.195  26.850  1.00  0.300          H  
ATOM    304  HB  VAL A  19       4.499  -5.093  24.330  1.00  0.420          H  
ATOM    305 1HG1 VAL A  19       2.937  -7.015  24.496  1.00  0.420          H  
ATOM    306 2HG1 VAL A  19       4.574  -7.586  24.192  1.00  0.420          H  
ATOM    307 3HG1 VAL A  19       3.889  -7.692  25.821  1.00  0.420          H  
ATOM    308 1HG2 VAL A  19       2.536  -4.949  25.821  1.00  0.420          H  
ATOM    309 2HG2 VAL A  19       3.498  -5.613  27.150  1.00  0.420          H  
ATOM    310 3HG2 VAL A  19       3.880  -4.025  26.491  1.00  0.420          H  
ATOM    311  N   ILE A  20       7.270  -6.129  23.884  1.00  0.310          N  
ATOM    312  CA  ILE A  20       8.118  -6.918  23.013  1.00  0.360          C  
ATOM    313  C   ILE A  20       9.380  -7.361  23.732  1.00  0.380          C  
ATOM    314  O   ILE A  20       9.761  -8.527  23.597  1.00  0.410          O  
ATOM    315  CB  ILE A  20       8.471  -6.166  21.715  1.00  0.480          C  
ATOM    316  CG1 ILE A  20       7.189  -6.014  20.849  1.00  0.480          C  
ATOM    317  CG2 ILE A  20       9.585  -6.930  20.947  1.00  0.480          C  
ATOM    318  CD1 ILE A  20       7.324  -5.034  19.700  1.00  0.480          C  
ATOM    319  H   ILE A  20       7.024  -5.170  23.622  1.00  0.370          H  
ATOM    320  HA  ILE A  20       7.566  -7.811  22.730  1.00  0.430          H  
ATOM    321  HB  ILE A  20       8.819  -5.161  21.965  1.00  0.580          H  
ATOM    322 1HG1 ILE A  20       6.923  -6.988  20.442  1.00  0.580          H  
ATOM    323 2HG1 ILE A  20       6.374  -5.678  21.486  1.00  0.580          H  
ATOM    324 1HG2 ILE A  20       9.845  -6.403  20.038  1.00  0.580          H  
ATOM    325 2HG2 ILE A  20      10.461  -7.000  21.558  1.00  0.580          H  
ATOM    326 3HG2 ILE A  20       9.237  -7.934  20.698  1.00  0.580          H  
ATOM    327 1HD1 ILE A  20       6.382  -4.990  19.156  1.00  0.580          H  
ATOM    328 2HD1 ILE A  20       7.564  -4.047  20.098  1.00  0.580          H  
ATOM    329 3HD1 ILE A  20       8.105  -5.347  19.021  1.00  0.580          H  
ATOM    330  N   GLU A  21      10.054  -6.466  24.468  1.00  0.380          N  
ATOM    331  CA  GLU A  21      11.252  -6.910  25.171  1.00  0.420          C  
ATOM    332  C   GLU A  21      10.934  -7.959  26.228  1.00  0.400          C  
ATOM    333  O   GLU A  21      11.679  -8.933  26.366  1.00  0.430          O  
ATOM    334  CB  GLU A  21      11.983  -5.741  25.829  1.00  0.570          C  
ATOM    335  CG  GLU A  21      12.716  -4.818  24.872  1.00  0.570          C  
ATOM    336  CD  GLU A  21      13.847  -5.531  24.115  1.00  0.570          C  
ATOM    337  OE1 GLU A  21      14.469  -6.440  24.661  1.00  0.570          O  
ATOM    338  OE2 GLU A  21      14.084  -5.167  22.970  1.00  0.570          O  
ATOM    339  H   GLU A  21       9.738  -5.491  24.530  1.00  0.460          H  
ATOM    340  HA  GLU A  21      11.922  -7.363  24.444  1.00  0.500          H  
ATOM    341 1HB  GLU A  21      11.249  -5.131  26.366  1.00  0.690          H  
ATOM    342 2HB  GLU A  21      12.685  -6.113  26.559  1.00  0.690          H  
ATOM    343 1HG  GLU A  21      11.996  -4.426  24.150  1.00  0.690          H  
ATOM    344 2HG  GLU A  21      13.125  -3.979  25.431  1.00  0.690          H  
ATOM    345  N   MET A  22       9.813  -7.804  26.944  1.00  0.360          N  
ATOM    346  CA  MET A  22       9.446  -8.793  27.945  1.00  0.370          C  
ATOM    347  C   MET A  22       9.188 -10.136  27.281  1.00  0.350          C  
ATOM    348  O   MET A  22       9.590 -11.190  27.793  1.00  0.370          O  
ATOM    349  CB  MET A  22       8.215  -8.323  28.721  1.00  0.510          C  
ATOM    350  CG  MET A  22       8.480  -7.146  29.680  1.00  0.510          C  
ATOM    351  SD  MET A  22       9.633  -7.542  31.001  1.00  0.510          S  
ATOM    352  CE  MET A  22       8.597  -8.580  31.994  1.00  0.510          C  
ATOM    353  H   MET A  22       9.239  -6.962  26.824  1.00  0.430          H  
ATOM    354  HA  MET A  22      10.279  -8.917  28.634  1.00  0.440          H  
ATOM    355 1HB  MET A  22       7.465  -7.982  28.006  1.00  0.620          H  
ATOM    356 2HB  MET A  22       7.777  -9.161  29.258  1.00  0.620          H  
ATOM    357 1HG  MET A  22       8.893  -6.317  29.124  1.00  0.620          H  
ATOM    358 2HG  MET A  22       7.543  -6.820  30.126  1.00  0.620          H  
ATOM    359 1HE  MET A  22       9.153  -8.922  32.857  1.00  0.620          H  
ATOM    360 2HE  MET A  22       7.726  -8.007  32.317  1.00  0.620          H  
ATOM    361 3HE  MET A  22       8.273  -9.427  31.423  1.00  0.620          H  
ATOM    362  N   ASN A  23       8.558 -10.117  26.100  1.00  0.360          N  
ATOM    363  CA  ASN A  23       8.292 -11.364  25.416  1.00  0.390          C  
ATOM    364  C   ASN A  23       9.589 -12.013  24.926  1.00  0.450          C  
ATOM    365  O   ASN A  23       9.803 -13.205  25.147  1.00  0.500          O  
ATOM    366  CB  ASN A  23       7.336 -11.154  24.256  1.00  0.530          C  
ATOM    367  CG  ASN A  23       5.896 -10.874  24.690  1.00  0.530          C  
ATOM    368  OD1 ASN A  23       5.506 -11.073  25.854  1.00  0.530          O  
ATOM    369  ND2 ASN A  23       5.094 -10.455  23.746  1.00  0.530          N  
ATOM    370  H   ASN A  23       8.192  -9.233  25.733  1.00  0.430          H  
ATOM    371  HA  ASN A  23       7.830 -12.050  26.125  1.00  0.470          H  
ATOM    372 1HB  ASN A  23       7.685 -10.308  23.661  1.00  0.640          H  
ATOM    373 2HB  ASN A  23       7.347 -12.032  23.611  1.00  0.640          H  
ATOM    374 1HD2 ASN A  23       4.106 -10.286  23.949  1.00  0.640          H  
ATOM    375 2HD2 ASN A  23       5.438 -10.319  22.820  1.00  0.640          H  
ATOM    376  N   LYS A  24      10.497 -11.231  24.325  1.00  0.450          N  
ATOM    377  CA  LYS A  24      11.756 -11.787  23.812  1.00  0.510          C  
ATOM    378  C   LYS A  24      12.591 -12.426  24.905  1.00  0.550          C  
ATOM    379  O   LYS A  24      13.243 -13.450  24.694  1.00  0.620          O  
ATOM    380  CB  LYS A  24      12.615 -10.728  23.126  1.00  0.690          C  
ATOM    381  CG  LYS A  24      12.116 -10.237  21.771  1.00  0.690          C  
ATOM    382  CD  LYS A  24      13.197  -9.411  21.048  1.00  0.690          C  
ATOM    383  CE  LYS A  24      13.483  -8.095  21.768  1.00  0.690          C  
ATOM    384  NZ  LYS A  24      14.416  -7.214  21.011  1.00  0.690          N  
ATOM    385  H   LYS A  24      10.281 -10.241  24.181  1.00  0.540          H  
ATOM    386  HA  LYS A  24      11.512 -12.560  23.085  1.00  0.610          H  
ATOM    387 1HB  LYS A  24      12.665  -9.865  23.793  1.00  0.830          H  
ATOM    388 2HB  LYS A  24      13.628 -11.107  23.006  1.00  0.830          H  
ATOM    389 1HG  LYS A  24      11.848 -11.094  21.154  1.00  0.830          H  
ATOM    390 2HG  LYS A  24      11.231  -9.627  21.908  1.00  0.830          H  
ATOM    391 1HD  LYS A  24      14.118  -9.989  20.985  1.00  0.830          H  
ATOM    392 2HD  LYS A  24      12.859  -9.187  20.037  1.00  0.830          H  
ATOM    393 1HE  LYS A  24      12.560  -7.570  21.920  1.00  0.830          H  
ATOM    394 2HE  LYS A  24      13.932  -8.300  22.736  1.00  0.830          H  
ATOM    395 1HZ  LYS A  24      14.539  -6.349  21.572  1.00  0.830          H  
ATOM    396 2HZ  LYS A  24      15.305  -7.669  20.885  1.00  0.830          H  
ATOM    397 3HZ  LYS A  24      14.025  -6.979  20.117  1.00  0.830          H  
ATOM    398  N   GLN A  25      12.558 -11.822  26.083  1.00  0.510          N  
ATOM    399  CA  GLN A  25      13.322 -12.277  27.225  1.00  0.560          C  
ATOM    400  C   GLN A  25      12.592 -13.362  28.033  1.00  0.590          C  
ATOM    401  O   GLN A  25      13.138 -13.876  29.012  1.00  0.650          O  
ATOM    402  CB  GLN A  25      13.639 -11.056  28.100  1.00  0.760          C  
ATOM    403  CG  GLN A  25      14.560 -10.003  27.396  1.00  0.760          C  
ATOM    404  CD  GLN A  25      14.788  -8.692  28.212  1.00  0.760          C  
ATOM    405  OE1 GLN A  25      14.941  -8.702  29.456  1.00  0.760          O  
ATOM    406  NE2 GLN A  25      14.826  -7.545  27.511  1.00  0.760          N  
ATOM    407  H   GLN A  25      12.025 -10.948  26.168  1.00  0.610          H  
ATOM    408  HA  GLN A  25      14.256 -12.701  26.862  1.00  0.670          H  
ATOM    409 1HB  GLN A  25      12.703 -10.560  28.380  1.00  0.920          H  
ATOM    410 2HB  GLN A  25      14.125 -11.381  29.002  1.00  0.920          H  
ATOM    411 1HG  GLN A  25      15.529 -10.461  27.216  1.00  0.920          H  
ATOM    412 2HG  GLN A  25      14.107  -9.724  26.444  1.00  0.920          H  
ATOM    413 1HE2 GLN A  25      14.974  -6.678  27.984  1.00  0.920          H  
ATOM    414 2HE2 GLN A  25      14.711  -7.519  26.487  1.00  0.920          H  
ATOM    415  N   ALA A  26      11.365 -13.716  27.624  1.00  0.570          N  
ATOM    416  CA  ALA A  26      10.513 -14.682  28.306  1.00  0.610          C  
ATOM    417  C   ALA A  26      10.312 -14.331  29.780  1.00  0.590          C  
ATOM    418  O   ALA A  26      10.338 -15.212  30.642  1.00  0.660          O  
ATOM    419  CB  ALA A  26      11.107 -16.081  28.187  1.00  0.840          C  
ATOM    420  H   ALA A  26      10.985 -13.304  26.770  1.00  0.680          H  
ATOM    421  HA  ALA A  26       9.539 -14.662  27.818  1.00  0.730          H  
ATOM    422 1HB  ALA A  26      10.444 -16.799  28.665  1.00  1.010          H  
ATOM    423 2HB  ALA A  26      11.218 -16.332  27.132  1.00  1.010          H  
ATOM    424 3HB  ALA A  26      12.079 -16.113  28.670  1.00  1.010          H  
ATOM    425  N   LYS A  27      10.088 -13.050  30.070  1.00  0.520          N  
ATOM    426  CA  LYS A  27       9.893 -12.596  31.442  1.00  0.530          C  
ATOM    427  C   LYS A  27       8.475 -12.178  31.746  1.00  0.440          C  
ATOM    428  O   LYS A  27       7.710 -11.830  30.851  1.00  0.410          O  
ATOM    429  CB  LYS A  27      10.830 -11.431  31.732  1.00  0.740          C  
ATOM    430  CG  LYS A  27      12.279 -11.801  31.757  1.00  0.740          C  
ATOM    431  CD  LYS A  27      13.150 -10.585  31.949  1.00  0.740          C  
ATOM    432  CE  LYS A  27      14.617 -10.968  32.045  1.00  0.740          C  
ATOM    433  NZ  LYS A  27      15.490  -9.780  32.037  1.00  0.740          N  
ATOM    434  H   LYS A  27      10.051 -12.368  29.302  1.00  0.620          H  
ATOM    435  HA  LYS A  27      10.144 -13.418  32.111  1.00  0.640          H  
ATOM    436 1HB  LYS A  27      10.701 -10.668  30.959  1.00  0.890          H  
ATOM    437 2HB  LYS A  27      10.571 -10.981  32.688  1.00  0.890          H  
ATOM    438 1HG  LYS A  27      12.461 -12.512  32.561  1.00  0.890          H  
ATOM    439 2HG  LYS A  27      12.537 -12.276  30.823  1.00  0.890          H  
ATOM    440 1HD  LYS A  27      13.016  -9.906  31.100  1.00  0.890          H  
ATOM    441 2HD  LYS A  27      12.856 -10.062  32.858  1.00  0.890          H  
ATOM    442 1HE  LYS A  27      14.776 -11.516  32.971  1.00  0.890          H  
ATOM    443 2HE  LYS A  27      14.883 -11.608  31.208  1.00  0.890          H  
ATOM    444 1HZ  LYS A  27      16.455 -10.061  32.102  1.00  0.890          H  
ATOM    445 2HZ  LYS A  27      15.334  -9.284  31.141  1.00  0.890          H  
ATOM    446 3HZ  LYS A  27      15.264  -9.173  32.809  1.00  0.890          H  
ATOM    447  N   LYS A  28       8.117 -12.221  33.024  1.00  0.450          N  
ATOM    448  CA  LYS A  28       6.818 -11.736  33.455  1.00  0.430          C  
ATOM    449  C   LYS A  28       6.933 -10.855  34.683  1.00  0.540          C  
ATOM    450  O   LYS A  28       7.193 -11.329  35.782  1.00  1.290          O  
ATOM    451  CB  LYS A  28       5.869 -12.904  33.760  1.00  0.610          C  
ATOM    452  CG  LYS A  28       5.562 -13.856  32.584  1.00  0.610          C  
ATOM    453  CD  LYS A  28       4.700 -13.162  31.511  1.00  0.610          C  
ATOM    454  CE  LYS A  28       4.271 -14.111  30.396  1.00  0.610          C  
ATOM    455  NZ  LYS A  28       5.398 -14.502  29.523  1.00  0.610          N  
ATOM    456  H   LYS A  28       8.773 -12.559  33.714  1.00  0.540          H  
ATOM    457  HA  LYS A  28       6.393 -11.122  32.663  1.00  0.520          H  
ATOM    458 1HB  LYS A  28       6.286 -13.504  34.567  1.00  0.730          H  
ATOM    459 2HB  LYS A  28       4.917 -12.506  34.113  1.00  0.730          H  
ATOM    460 1HG  LYS A  28       6.491 -14.203  32.142  1.00  0.730          H  
ATOM    461 2HG  LYS A  28       5.018 -14.720  32.962  1.00  0.730          H  
ATOM    462 1HD  LYS A  28       3.810 -12.746  31.978  1.00  0.730          H  
ATOM    463 2HD  LYS A  28       5.251 -12.350  31.052  1.00  0.730          H  
ATOM    464 1HE  LYS A  28       3.835 -15.001  30.839  1.00  0.730          H  
ATOM    465 2HE  LYS A  28       3.525 -13.617  29.782  1.00  0.730          H  
ATOM    466 1HZ  LYS A  28       5.061 -15.122  28.803  1.00  0.730          H  
ATOM    467 2HZ  LYS A  28       5.794 -13.670  29.091  1.00  0.730          H  
ATOM    468 3HZ  LYS A  28       6.102 -14.968  30.066  1.00  0.730          H  
ATOM    469  N   LYS A  29       6.727  -9.573  34.488  1.00  0.420          N  
ATOM    470  CA  LYS A  29       6.781  -8.577  35.542  1.00  0.340          C  
ATOM    471  C   LYS A  29       5.667  -7.626  35.175  1.00  0.300          C  
ATOM    472  O   LYS A  29       5.455  -7.437  33.981  1.00  0.390          O  
ATOM    473  CB  LYS A  29       8.119  -7.820  35.579  1.00  0.510          C  
ATOM    474  CG  LYS A  29       9.382  -8.663  35.842  1.00  0.510          C  
ATOM    475  CD  LYS A  29       9.465  -9.150  37.287  1.00  0.510          C  
ATOM    476  CE  LYS A  29      10.766  -9.909  37.540  1.00  0.510          C  
ATOM    477  NZ  LYS A  29      10.836 -10.457  38.928  1.00  0.510          N  
ATOM    478  H   LYS A  29       6.517  -9.271  33.545  1.00  0.500          H  
ATOM    479  HA  LYS A  29       6.598  -9.054  36.495  1.00  0.410          H  
ATOM    480 1HB  LYS A  29       8.261  -7.290  34.640  1.00  0.610          H  
ATOM    481 2HB  LYS A  29       8.072  -7.059  36.359  1.00  0.610          H  
ATOM    482 1HG  LYS A  29       9.393  -9.527  35.184  1.00  0.610          H  
ATOM    483 2HG  LYS A  29      10.261  -8.060  35.621  1.00  0.610          H  
ATOM    484 1HD  LYS A  29       9.404  -8.302  37.968  1.00  0.610          H  
ATOM    485 2HD  LYS A  29       8.632  -9.823  37.493  1.00  0.610          H  
ATOM    486 1HE  LYS A  29      10.835 -10.733  36.831  1.00  0.610          H  
ATOM    487 2HE  LYS A  29      11.607  -9.236  37.384  1.00  0.610          H  
ATOM    488 1HZ  LYS A  29      11.708 -10.953  39.053  1.00  0.610          H  
ATOM    489 2HZ  LYS A  29      10.782  -9.700  39.596  1.00  0.610          H  
ATOM    490 3HZ  LYS A  29      10.063 -11.093  39.075  1.00  0.610          H  
ATOM    491  N   PRO A  30       4.901  -7.058  36.111  1.00  0.280          N  
ATOM    492  CA  PRO A  30       3.891  -6.074  35.802  1.00  0.300          C  
ATOM    493  C   PRO A  30       4.522  -4.921  35.039  1.00  0.250          C  
ATOM    494  O   PRO A  30       5.570  -4.408  35.445  1.00  0.280          O  
ATOM    495  CB  PRO A  30       3.407  -5.644  37.190  1.00  0.450          C  
ATOM    496  CG  PRO A  30       3.677  -6.851  38.071  1.00  0.450          C  
ATOM    497  CD  PRO A  30       4.981  -7.437  37.536  1.00  0.450          C  
ATOM    498  HA  PRO A  30       3.088  -6.538  35.228  1.00  0.360          H  
ATOM    499 1HB  PRO A  30       3.934  -4.734  37.510  1.00  0.540          H  
ATOM    500 2HB  PRO A  30       2.335  -5.386  37.142  1.00  0.540          H  
ATOM    501 1HG  PRO A  30       3.747  -6.539  39.125  1.00  0.540          H  
ATOM    502 2HG  PRO A  30       2.834  -7.556  38.006  1.00  0.540          H  
ATOM    503 1HD  PRO A  30       5.862  -6.981  38.014  1.00  0.540          H  
ATOM    504 2HD  PRO A  30       4.930  -8.523  37.678  1.00  0.540          H  
ATOM    505  N   ILE A  31       3.851  -4.472  33.993  1.00  0.230          N  
ATOM    506  CA  ILE A  31       4.339  -3.361  33.193  1.00  0.210          C  
ATOM    507  C   ILE A  31       3.566  -2.089  33.522  1.00  0.240          C  
ATOM    508  O   ILE A  31       2.397  -1.973  33.152  1.00  0.230          O  
ATOM    509  CB  ILE A  31       4.143  -3.681  31.686  1.00  0.300          C  
ATOM    510  CG1 ILE A  31       4.897  -4.999  31.309  1.00  0.300          C  
ATOM    511  CG2 ILE A  31       4.629  -2.505  30.832  1.00  0.300          C  
ATOM    512  CD1 ILE A  31       4.556  -5.555  29.915  1.00  0.300          C  
ATOM    513  H   ILE A  31       3.026  -5.001  33.701  1.00  0.280          H  
ATOM    514  HA  ILE A  31       5.395  -3.203  33.408  1.00  0.250          H  
ATOM    515  HB  ILE A  31       3.085  -3.857  31.491  1.00  0.360          H  
ATOM    516 1HG1 ILE A  31       5.969  -4.821  31.364  1.00  0.360          H  
ATOM    517 2HG1 ILE A  31       4.638  -5.772  32.042  1.00  0.360          H  
ATOM    518 1HG2 ILE A  31       4.487  -2.724  29.790  1.00  0.360          H  
ATOM    519 2HG2 ILE A  31       4.076  -1.596  31.078  1.00  0.360          H  
ATOM    520 3HG2 ILE A  31       5.683  -2.348  31.026  1.00  0.360          H  
ATOM    521 1HD1 ILE A  31       5.111  -6.477  29.751  1.00  0.360          H  
ATOM    522 2HD1 ILE A  31       3.485  -5.767  29.867  1.00  0.360          H  
ATOM    523 3HD1 ILE A  31       4.821  -4.844  29.140  1.00  0.360          H  
ATOM    524  N   LYS A  32       4.221  -1.105  34.139  1.00  0.290          N  
ATOM    525  CA  LYS A  32       3.522   0.128  34.508  1.00  0.330          C  
ATOM    526  C   LYS A  32       3.349   1.073  33.345  1.00  0.320          C  
ATOM    527  O   LYS A  32       4.322   1.437  32.670  1.00  0.320          O  
ATOM    528  CB  LYS A  32       4.235   0.865  35.647  1.00  0.450          C  
ATOM    529  CG  LYS A  32       4.179   0.174  36.999  1.00  0.450          C  
ATOM    530  CD  LYS A  32       4.912   0.975  38.069  1.00  0.450          C  
ATOM    531  CE  LYS A  32       4.820   0.289  39.428  1.00  0.450          C  
ATOM    532  NZ  LYS A  32       5.582   1.025  40.483  1.00  0.450          N  
ATOM    533  H   LYS A  32       5.190  -1.243  34.394  1.00  0.350          H  
ATOM    534  HA  LYS A  32       2.521  -0.117  34.830  1.00  0.400          H  
ATOM    535 1HB  LYS A  32       5.282   1.008  35.386  1.00  0.540          H  
ATOM    536 2HB  LYS A  32       3.791   1.853  35.762  1.00  0.540          H  
ATOM    537 1HG  LYS A  32       3.141   0.099  37.307  1.00  0.540          H  
ATOM    538 2HG  LYS A  32       4.595  -0.830  36.924  1.00  0.540          H  
ATOM    539 1HD  LYS A  32       5.960   1.081  37.793  1.00  0.540          H  
ATOM    540 2HD  LYS A  32       4.469   1.968  38.145  1.00  0.540          H  
ATOM    541 1HE  LYS A  32       3.772   0.234  39.724  1.00  0.540          H  
ATOM    542 2HE  LYS A  32       5.218  -0.722  39.345  1.00  0.540          H  
ATOM    543 1HZ  LYS A  32       5.493   0.539  41.365  1.00  0.540          H  
ATOM    544 2HZ  LYS A  32       6.559   1.074  40.224  1.00  0.540          H  
ATOM    545 3HZ  LYS A  32       5.214   1.960  40.578  1.00  0.540          H  
ATOM    546  N   THR A  33       2.111   1.515  33.168  1.00  0.320          N  
ATOM    547  CA  THR A  33       1.752   2.456  32.126  1.00  0.330          C  
ATOM    548  C   THR A  33       0.484   3.236  32.422  1.00  0.350          C  
ATOM    549  O   THR A  33      -0.421   2.763  33.117  1.00  0.350          O  
ATOM    550  CB  THR A  33       1.587   1.746  30.780  1.00  0.460          C  
ATOM    551  OG1 THR A  33       1.281   2.733  29.777  1.00  0.460          O  
ATOM    552  CG2 THR A  33       0.464   0.688  30.855  1.00  0.460          C  
ATOM    553  H   THR A  33       1.373   1.113  33.754  1.00  0.380          H  
ATOM    554  HA  THR A  33       2.565   3.175  32.029  1.00  0.400          H  
ATOM    555  HB  THR A  33       2.524   1.258  30.523  1.00  0.550          H  
ATOM    556  HG1 THR A  33       1.376   2.337  28.897  1.00  0.550          H  
ATOM    557 1HG2 THR A  33       0.373   0.199  29.896  1.00  0.550          H  
ATOM    558 2HG2 THR A  33       0.712  -0.056  31.618  1.00  0.550          H  
ATOM    559 3HG2 THR A  33      -0.485   1.158  31.106  1.00  0.550          H  
ATOM    560  N   TRP A  34       0.421   4.434  31.868  1.00  0.380          N  
ATOM    561  CA  TRP A  34      -0.761   5.274  31.942  1.00  0.420          C  
ATOM    562  C   TRP A  34      -1.459   5.367  30.589  1.00  0.400          C  
ATOM    563  O   TRP A  34      -2.476   6.055  30.438  1.00  0.420          O  
ATOM    564  CB  TRP A  34      -0.386   6.655  32.467  1.00  0.570          C  
ATOM    565  CG  TRP A  34       0.732   7.253  31.718  1.00  0.570          C  
ATOM    566  CD1 TRP A  34       2.047   7.152  32.046  1.00  0.570          C  
ATOM    567  CD2 TRP A  34       0.678   8.046  30.511  1.00  0.570          C  
ATOM    568  NE1 TRP A  34       2.809   7.812  31.135  1.00  0.570          N  
ATOM    569  CE2 TRP A  34       1.989   8.369  30.185  1.00  0.570          C  
ATOM    570  CE3 TRP A  34      -0.366   8.504  29.692  1.00  0.570          C  
ATOM    571  CZ2 TRP A  34       2.300   9.124  29.073  1.00  0.570          C  
ATOM    572  CZ3 TRP A  34      -0.055   9.260  28.580  1.00  0.570          C  
ATOM    573  CH2 TRP A  34       1.244   9.563  28.277  1.00  0.570          C  
ATOM    574  H   TRP A  34       1.221   4.752  31.330  1.00  0.460          H  
ATOM    575  HA  TRP A  34      -1.460   4.825  32.641  1.00  0.500          H  
ATOM    576 1HB  TRP A  34      -1.245   7.321  32.404  1.00  0.690          H  
ATOM    577 2HB  TRP A  34      -0.101   6.584  33.517  1.00  0.690          H  
ATOM    578  HD1 TRP A  34       2.434   6.614  32.912  1.00  0.690          H  
ATOM    579  HE1 TRP A  34       3.817   7.885  31.153  1.00  0.690          H  
ATOM    580  HE3 TRP A  34      -1.401   8.267  29.927  1.00  0.690          H  
ATOM    581  HZ2 TRP A  34       3.329   9.377  28.815  1.00  0.690          H  
ATOM    582  HZ3 TRP A  34      -0.872   9.611  27.953  1.00  0.690          H  
ATOM    583  HH2 TRP A  34       1.457  10.163  27.393  1.00  0.690          H  
ATOM    584  N   SER A  35      -0.945   4.656  29.589  1.00  0.360          N  
ATOM    585  CA  SER A  35      -1.498   4.740  28.239  1.00  0.380          C  
ATOM    586  C   SER A  35      -2.731   3.848  28.067  1.00  0.350          C  
ATOM    587  O   SER A  35      -2.755   2.887  27.288  1.00  0.330          O  
ATOM    588  CB  SER A  35      -0.425   4.436  27.212  1.00  0.520          C  
ATOM    589  OG  SER A  35       0.602   5.399  27.292  1.00  0.520          O  
ATOM    590  H   SER A  35      -0.131   4.069  29.758  1.00  0.430          H  
ATOM    591  HA  SER A  35      -1.808   5.772  28.072  1.00  0.460          H  
ATOM    592 1HB  SER A  35      -0.018   3.439  27.375  1.00  0.630          H  
ATOM    593 2HB  SER A  35      -0.864   4.455  26.216  1.00  0.630          H  
ATOM    594  HG  SER A  35       1.188   5.277  26.510  1.00  0.630          H  
ATOM    595  N   ARG A  36      -3.797   4.257  28.760  1.00  0.360          N  
ATOM    596  CA  ARG A  36      -5.094   3.575  28.858  1.00  0.350          C  
ATOM    597  C   ARG A  36      -5.759   3.393  27.495  1.00  0.350          C  
ATOM    598  O   ARG A  36      -6.603   2.514  27.300  1.00  0.350          O  
ATOM    599  CB  ARG A  36      -6.025   4.402  29.729  1.00  0.490          C  
ATOM    600  CG  ARG A  36      -5.683   4.451  31.212  1.00  0.490          C  
ATOM    601  CD  ARG A  36      -6.588   5.394  31.945  1.00  0.490          C  
ATOM    602  NE  ARG A  36      -7.970   4.934  31.925  1.00  0.490          N  
ATOM    603  CZ  ARG A  36      -8.505   4.049  32.793  1.00  0.490          C  
ATOM    604  NH1 ARG A  36      -7.811   3.529  33.766  1.00  0.490          N  
ATOM    605  NH2 ARG A  36      -9.755   3.669  32.687  1.00  0.490          N  
ATOM    606  H   ARG A  36      -3.628   5.092  29.330  1.00  0.430          H  
ATOM    607  HA  ARG A  36      -4.938   2.596  29.314  1.00  0.420          H  
ATOM    608 1HB  ARG A  36      -6.014   5.429  29.372  1.00  0.590          H  
ATOM    609 2HB  ARG A  36      -7.035   4.046  29.624  1.00  0.590          H  
ATOM    610 1HG  ARG A  36      -5.800   3.460  31.642  1.00  0.590          H  
ATOM    611 2HG  ARG A  36      -4.654   4.783  31.353  1.00  0.590          H  
ATOM    612 1HD  ARG A  36      -6.269   5.507  32.973  1.00  0.590          H  
ATOM    613 2HD  ARG A  36      -6.551   6.368  31.459  1.00  0.590          H  
ATOM    614  HE  ARG A  36      -8.574   5.300  31.201  1.00  0.590          H  
ATOM    615 1HH1 ARG A  36      -6.821   3.785  33.926  1.00  0.590          H  
ATOM    616 2HH1 ARG A  36      -8.301   2.849  34.380  1.00  0.590          H  
ATOM    617 1HH2 ARG A  36     -10.352   4.024  31.956  1.00  0.590          H  
ATOM    618 2HH2 ARG A  36     -10.103   2.971  33.372  1.00  0.590          H  
ATOM    619  N   ARG A  37      -5.397   4.275  26.573  1.00  0.390          N  
ATOM    620  CA  ARG A  37      -5.908   4.328  25.213  1.00  0.430          C  
ATOM    621  C   ARG A  37      -5.414   3.188  24.318  1.00  0.390          C  
ATOM    622  O   ARG A  37      -5.930   3.013  23.211  1.00  0.430          O  
ATOM    623  CB  ARG A  37      -5.516   5.653  24.574  1.00  0.590          C  
ATOM    624  CG  ARG A  37      -4.018   5.819  24.293  1.00  0.590          C  
ATOM    625  CD  ARG A  37      -3.689   7.192  23.802  1.00  0.590          C  
ATOM    626  NE  ARG A  37      -2.268   7.329  23.445  1.00  0.590          N  
ATOM    627  CZ  ARG A  37      -1.243   7.590  24.297  1.00  0.590          C  
ATOM    628  NH1 ARG A  37      -1.453   7.745  25.583  1.00  0.590          N  
ATOM    629  NH2 ARG A  37      -0.013   7.689  23.821  1.00  0.590          N  
ATOM    630  H   ARG A  37      -4.708   4.953  26.860  1.00  0.470          H  
ATOM    631  HA  ARG A  37      -6.994   4.275  25.262  1.00  0.520          H  
ATOM    632 1HB  ARG A  37      -6.044   5.767  23.629  1.00  0.700          H  
ATOM    633 2HB  ARG A  37      -5.824   6.472  25.223  1.00  0.700          H  
ATOM    634 1HG  ARG A  37      -3.444   5.617  25.197  1.00  0.700          H  
ATOM    635 2HG  ARG A  37      -3.728   5.112  23.523  1.00  0.700          H  
ATOM    636 1HD  ARG A  37      -4.278   7.392  22.907  1.00  0.700          H  
ATOM    637 2HD  ARG A  37      -3.932   7.932  24.562  1.00  0.700          H  
ATOM    638  HE  ARG A  37      -2.037   7.236  22.462  1.00  0.700          H  
ATOM    639 1HH1 ARG A  37      -2.383   7.673  25.964  1.00  0.700          H  
ATOM    640 2HH1 ARG A  37      -0.669   7.942  26.200  1.00  0.700          H  
ATOM    641 1HH2 ARG A  37       0.161   7.573  22.836  1.00  0.700          H  
ATOM    642 2HH2 ARG A  37       0.766   7.878  24.445  1.00  0.700          H  
ATOM    643  N   SER A  38      -4.354   2.490  24.733  1.00  0.350          N  
ATOM    644  CA  SER A  38      -3.783   1.433  23.902  1.00  0.340          C  
ATOM    645  C   SER A  38      -4.736   0.267  23.696  1.00  0.340          C  
ATOM    646  O   SER A  38      -5.400  -0.183  24.632  1.00  0.330          O  
ATOM    647  CB  SER A  38      -2.495   0.902  24.514  1.00  0.480          C  
ATOM    648  OG  SER A  38      -1.486   1.883  24.525  1.00  0.480          O  
ATOM    649  H   SER A  38      -3.962   2.660  25.663  1.00  0.420          H  
ATOM    650  HA  SER A  38      -3.558   1.857  22.922  1.00  0.410          H  
ATOM    651 1HB  SER A  38      -2.689   0.568  25.536  1.00  0.580          H  
ATOM    652 2HB  SER A  38      -2.167   0.034  23.949  1.00  0.580          H  
ATOM    653  HG  SER A  38      -1.724   2.480  25.257  1.00  0.580          H  
ATOM    654  N   THR A  39      -4.726  -0.276  22.488  1.00  0.370          N  
ATOM    655  CA  THR A  39      -5.495  -1.461  22.134  1.00  0.390          C  
ATOM    656  C   THR A  39      -4.718  -2.690  22.569  1.00  0.340          C  
ATOM    657  O   THR A  39      -3.492  -2.709  22.479  1.00  0.370          O  
ATOM    658  CB  THR A  39      -5.777  -1.502  20.610  1.00  0.540          C  
ATOM    659  OG1 THR A  39      -6.544  -0.349  20.248  1.00  0.540          O  
ATOM    660  CG2 THR A  39      -6.549  -2.773  20.211  1.00  0.540          C  
ATOM    661  H   THR A  39      -4.180   0.171  21.752  1.00  0.440          H  
ATOM    662  HA  THR A  39      -6.445  -1.448  22.664  1.00  0.470          H  
ATOM    663  HB  THR A  39      -4.843  -1.471  20.073  1.00  0.650          H  
ATOM    664  HG1 THR A  39      -6.001   0.436  20.420  1.00  0.650          H  
ATOM    665 1HG2 THR A  39      -6.736  -2.758  19.143  1.00  0.650          H  
ATOM    666 2HG2 THR A  39      -5.972  -3.659  20.449  1.00  0.650          H  
ATOM    667 3HG2 THR A  39      -7.503  -2.802  20.745  1.00  0.650          H  
ATOM    668  N   ILE A  40      -5.410  -3.691  23.086  1.00  0.320          N  
ATOM    669  CA  ILE A  40      -4.762  -4.942  23.427  1.00  0.300          C  
ATOM    670  C   ILE A  40      -4.599  -5.819  22.195  1.00  0.360          C  
ATOM    671  O   ILE A  40      -5.560  -6.135  21.487  1.00  0.420          O  
ATOM    672  CB  ILE A  40      -5.535  -5.688  24.534  1.00  0.430          C  
ATOM    673  CG1 ILE A  40      -5.509  -4.828  25.835  1.00  0.430          C  
ATOM    674  CG2 ILE A  40      -4.972  -7.092  24.757  1.00  0.430          C  
ATOM    675  CD1 ILE A  40      -6.412  -5.313  26.926  1.00  0.430          C  
ATOM    676  H   ILE A  40      -6.418  -3.586  23.224  1.00  0.380          H  
ATOM    677  HA  ILE A  40      -3.766  -4.718  23.809  1.00  0.360          H  
ATOM    678  HB  ILE A  40      -6.582  -5.770  24.226  1.00  0.510          H  
ATOM    679 1HG1 ILE A  40      -4.495  -4.792  26.214  1.00  0.510          H  
ATOM    680 2HG1 ILE A  40      -5.819  -3.809  25.578  1.00  0.510          H  
ATOM    681 1HG2 ILE A  40      -5.547  -7.600  25.508  1.00  0.510          H  
ATOM    682 2HG2 ILE A  40      -5.010  -7.674  23.852  1.00  0.510          H  
ATOM    683 3HG2 ILE A  40      -3.953  -7.003  25.072  1.00  0.510          H  
ATOM    684 1HD1 ILE A  40      -6.348  -4.654  27.779  1.00  0.510          H  
ATOM    685 2HD1 ILE A  40      -7.428  -5.318  26.544  1.00  0.510          H  
ATOM    686 3HD1 ILE A  40      -6.135  -6.307  27.238  1.00  0.510          H  
ATOM    687  N   PHE A  41      -3.363  -6.214  21.963  1.00  0.350          N  
ATOM    688  CA  PHE A  41      -2.938  -7.049  20.855  1.00  0.410          C  
ATOM    689  C   PHE A  41      -2.582  -8.437  21.385  1.00  0.410          C  
ATOM    690  O   PHE A  41      -2.223  -8.552  22.551  1.00  0.370          O  
ATOM    691  CB  PHE A  41      -1.741  -6.392  20.153  1.00  0.550          C  
ATOM    692  CG  PHE A  41      -2.073  -5.179  19.317  1.00  0.550          C  
ATOM    693  CD1 PHE A  41      -2.251  -3.933  19.862  1.00  0.550          C  
ATOM    694  CD2 PHE A  41      -2.168  -5.305  17.939  1.00  0.550          C  
ATOM    695  CE1 PHE A  41      -2.531  -2.850  19.054  1.00  0.550          C  
ATOM    696  CE2 PHE A  41      -2.431  -4.212  17.146  1.00  0.550          C  
ATOM    697  CZ  PHE A  41      -2.607  -2.985  17.721  1.00  0.550          C  
ATOM    698  H   PHE A  41      -2.652  -5.878  22.606  1.00  0.420          H  
ATOM    699  HA  PHE A  41      -3.764  -7.106  20.155  1.00  0.490          H  
ATOM    700 1HB  PHE A  41      -1.014  -6.086  20.907  1.00  0.660          H  
ATOM    701 2HB  PHE A  41      -1.242  -7.100  19.518  1.00  0.660          H  
ATOM    702  HD1 PHE A  41      -2.171  -3.806  20.936  1.00  0.660          H  
ATOM    703  HD2 PHE A  41      -2.018  -6.285  17.480  1.00  0.660          H  
ATOM    704  HE1 PHE A  41      -2.688  -1.878  19.480  1.00  0.660          H  
ATOM    705  HE2 PHE A  41      -2.494  -4.322  16.061  1.00  0.660          H  
ATOM    706  HZ  PHE A  41      -2.805  -2.111  17.109  1.00  0.660          H  
ATOM    707  N   PRO A  42      -2.616  -9.514  20.572  1.00  0.460          N  
ATOM    708  CA  PRO A  42      -2.230 -10.867  20.964  1.00  0.490          C  
ATOM    709  C   PRO A  42      -0.879 -10.910  21.692  1.00  0.450          C  
ATOM    710  O   PRO A  42      -0.697 -11.704  22.611  1.00  0.440          O  
ATOM    711  CB  PRO A  42      -2.156 -11.584  19.613  1.00  0.730          C  
ATOM    712  CG  PRO A  42      -3.170 -10.863  18.753  1.00  0.730          C  
ATOM    713  CD  PRO A  42      -3.031  -9.400  19.147  1.00  0.730          C  
ATOM    714  HA  PRO A  42      -3.019 -11.301  21.593  1.00  0.590          H  
ATOM    715 1HB  PRO A  42      -1.128 -11.517  19.210  1.00  0.880          H  
ATOM    716 2HB  PRO A  42      -2.382 -12.652  19.742  1.00  0.880          H  
ATOM    717 1HG  PRO A  42      -2.954 -11.037  17.686  1.00  0.880          H  
ATOM    718 2HG  PRO A  42      -4.175 -11.267  18.941  1.00  0.880          H  
ATOM    719 1HD  PRO A  42      -2.242  -8.924  18.543  1.00  0.880          H  
ATOM    720 2HD  PRO A  42      -3.994  -8.913  19.023  1.00  0.880          H  
ATOM    721  N   GLU A  43       0.061 -10.027  21.320  1.00  0.420          N  
ATOM    722  CA  GLU A  43       1.377  -9.927  21.958  1.00  0.390          C  
ATOM    723  C   GLU A  43       1.310  -9.648  23.469  1.00  0.330          C  
ATOM    724  O   GLU A  43       2.278  -9.861  24.202  1.00  0.310          O  
ATOM    725  CB  GLU A  43       2.212  -8.824  21.290  1.00  0.560          C  
ATOM    726  CG  GLU A  43       2.669  -9.120  19.850  1.00  0.560          C  
ATOM    727  CD  GLU A  43       1.652  -8.796  18.780  1.00  0.560          C  
ATOM    728  OE1 GLU A  43       0.496  -8.652  19.097  1.00  0.560          O  
ATOM    729  OE2 GLU A  43       2.036  -8.690  17.644  1.00  0.560          O  
ATOM    730  H   GLU A  43      -0.094  -9.410  20.518  1.00  0.500          H  
ATOM    731  HA  GLU A  43       1.889 -10.879  21.817  1.00  0.470          H  
ATOM    732 1HB  GLU A  43       1.629  -7.901  21.269  1.00  0.670          H  
ATOM    733 2HB  GLU A  43       3.102  -8.629  21.890  1.00  0.670          H  
ATOM    734 1HG  GLU A  43       3.577  -8.548  19.651  1.00  0.670          H  
ATOM    735 2HG  GLU A  43       2.924 -10.177  19.782  1.00  0.670          H  
ATOM    736  N   PHE A  44       0.188  -9.097  23.926  1.00  0.310          N  
ATOM    737  CA  PHE A  44      -0.016  -8.741  25.318  1.00  0.260          C  
ATOM    738  C   PHE A  44      -0.490  -9.922  26.149  1.00  0.300          C  
ATOM    739  O   PHE A  44      -0.469  -9.860  27.380  1.00  0.300          O  
ATOM    740  CB  PHE A  44      -1.069  -7.638  25.467  1.00  0.380          C  
ATOM    741  CG  PHE A  44      -0.714  -6.217  25.026  1.00  0.380          C  
ATOM    742  CD1 PHE A  44       0.250  -5.911  24.050  1.00  0.380          C  
ATOM    743  CD2 PHE A  44      -1.366  -5.158  25.651  1.00  0.380          C  
ATOM    744  CE1 PHE A  44       0.535  -4.598  23.735  1.00  0.380          C  
ATOM    745  CE2 PHE A  44      -1.077  -3.856  25.334  1.00  0.380          C  
ATOM    746  CZ  PHE A  44      -0.124  -3.578  24.381  1.00  0.380          C  
ATOM    747  H   PHE A  44      -0.582  -8.955  23.273  1.00  0.370          H  
ATOM    748  HA  PHE A  44       0.931  -8.390  25.726  1.00  0.310          H  
ATOM    749 1HB  PHE A  44      -1.930  -7.949  24.901  1.00  0.460          H  
ATOM    750 2HB  PHE A  44      -1.382  -7.592  26.501  1.00  0.460          H  
ATOM    751  HD1 PHE A  44       0.788  -6.693  23.536  1.00  0.460          H  
ATOM    752  HD2 PHE A  44      -2.115  -5.374  26.414  1.00  0.460          H  
ATOM    753  HE1 PHE A  44       1.288  -4.368  22.979  1.00  0.460          H  
ATOM    754  HE2 PHE A  44      -1.597  -3.040  25.840  1.00  0.460          H  
ATOM    755  HZ  PHE A  44       0.104  -2.548  24.143  1.00  0.460          H  
ATOM    756  N   VAL A  45      -0.965 -10.975  25.500  1.00  0.350          N  
ATOM    757  CA  VAL A  45      -1.546 -12.077  26.236  1.00  0.400          C  
ATOM    758  C   VAL A  45      -0.502 -12.812  27.046  1.00  0.400          C  
ATOM    759  O   VAL A  45       0.555 -13.199  26.550  1.00  0.410          O  
ATOM    760  CB  VAL A  45      -2.292 -13.032  25.284  1.00  0.540          C  
ATOM    761  CG1 VAL A  45      -2.792 -14.271  26.042  1.00  0.540          C  
ATOM    762  CG2 VAL A  45      -3.488 -12.279  24.658  1.00  0.540          C  
ATOM    763  H   VAL A  45      -0.898 -11.029  24.479  1.00  0.420          H  
ATOM    764  HA  VAL A  45      -2.274 -11.676  26.935  1.00  0.480          H  
ATOM    765  HB  VAL A  45      -1.614 -13.362  24.496  1.00  0.650          H  
ATOM    766 1HG1 VAL A  45      -3.324 -14.922  25.345  1.00  0.650          H  
ATOM    767 2HG1 VAL A  45      -1.958 -14.820  26.471  1.00  0.650          H  
ATOM    768 3HG1 VAL A  45      -3.461 -13.961  26.825  1.00  0.650          H  
ATOM    769 1HG2 VAL A  45      -4.012 -12.948  23.974  1.00  0.650          H  
ATOM    770 2HG2 VAL A  45      -4.164 -11.959  25.433  1.00  0.650          H  
ATOM    771 3HG2 VAL A  45      -3.131 -11.408  24.112  1.00  0.650          H  
ATOM    772  N   GLY A  46      -0.829 -13.011  28.314  1.00  0.410          N  
ATOM    773  CA  GLY A  46       0.019 -13.679  29.270  1.00  0.420          C  
ATOM    774  C   GLY A  46       0.797 -12.686  30.114  1.00  0.370          C  
ATOM    775  O   GLY A  46       1.391 -13.060  31.126  1.00  0.380          O  
ATOM    776  H   GLY A  46      -1.726 -12.650  28.645  1.00  0.490          H  
ATOM    777 1HA  GLY A  46      -0.595 -14.306  29.908  1.00  0.500          H  
ATOM    778 2HA  GLY A  46       0.711 -14.333  28.743  1.00  0.500          H  
ATOM    779  N   ASN A  47       0.805 -11.419  29.709  1.00  0.320          N  
ATOM    780  CA  ASN A  47       1.516 -10.389  30.441  1.00  0.280          C  
ATOM    781  C   ASN A  47       0.609  -9.685  31.437  1.00  0.270          C  
ATOM    782  O   ASN A  47      -0.626  -9.711  31.325  1.00  0.290          O  
ATOM    783  CB  ASN A  47       2.165  -9.398  29.488  1.00  0.410          C  
ATOM    784  CG  ASN A  47       3.306 -10.005  28.707  1.00  0.410          C  
ATOM    785  OD1 ASN A  47       4.248 -10.573  29.277  1.00  0.410          O  
ATOM    786  ND2 ASN A  47       3.229  -9.905  27.414  1.00  0.410          N  
ATOM    787  H   ASN A  47       0.293 -11.143  28.863  1.00  0.380          H  
ATOM    788  HA  ASN A  47       2.310 -10.864  31.016  1.00  0.340          H  
ATOM    789 1HB  ASN A  47       1.432  -9.041  28.781  1.00  0.490          H  
ATOM    790 2HB  ASN A  47       2.529  -8.532  30.044  1.00  0.490          H  
ATOM    791 1HD2 ASN A  47       3.957 -10.304  26.814  1.00  0.490          H  
ATOM    792 2HD2 ASN A  47       2.447  -9.440  27.008  1.00  0.490          H  
ATOM    793  N   THR A  48       1.238  -9.080  32.442  1.00  0.270          N  
ATOM    794  CA  THR A  48       0.524  -8.305  33.445  1.00  0.280          C  
ATOM    795  C   THR A  48       0.846  -6.842  33.272  1.00  0.240          C  
ATOM    796  O   THR A  48       2.007  -6.461  33.130  1.00  0.220          O  
ATOM    797  CB  THR A  48       0.876  -8.742  34.887  1.00  0.390          C  
ATOM    798  OG1 THR A  48       0.514 -10.114  35.069  1.00  0.390          O  
ATOM    799  CG2 THR A  48       0.104  -7.863  35.924  1.00  0.390          C  
ATOM    800  H   THR A  48       2.248  -9.128  32.485  1.00  0.320          H  
ATOM    801  HA  THR A  48      -0.547  -8.434  33.298  1.00  0.340          H  
ATOM    802  HB  THR A  48       1.949  -8.637  35.051  1.00  0.470          H  
ATOM    803  HG1 THR A  48       1.086 -10.664  34.527  1.00  0.470          H  
ATOM    804 1HG2 THR A  48       0.358  -8.190  36.930  1.00  0.470          H  
ATOM    805 2HG2 THR A  48       0.376  -6.814  35.820  1.00  0.470          H  
ATOM    806 3HG2 THR A  48      -0.972  -7.974  35.767  1.00  0.470          H  
ATOM    807  N   PHE A  49      -0.186  -6.033  33.251  1.00  0.250          N  
ATOM    808  CA  PHE A  49      -0.032  -4.604  33.097  1.00  0.230          C  
ATOM    809  C   PHE A  49      -0.508  -3.897  34.346  1.00  0.280          C  
ATOM    810  O   PHE A  49      -1.489  -4.307  34.962  1.00  0.320          O  
ATOM    811  CB  PHE A  49      -0.842  -4.155  31.881  1.00  0.330          C  
ATOM    812  CG  PHE A  49      -0.316  -4.736  30.597  1.00  0.330          C  
ATOM    813  CD1 PHE A  49      -0.646  -6.032  30.219  1.00  0.330          C  
ATOM    814  CD2 PHE A  49       0.489  -4.004  29.767  1.00  0.330          C  
ATOM    815  CE1 PHE A  49      -0.168  -6.577  29.062  1.00  0.330          C  
ATOM    816  CE2 PHE A  49       0.962  -4.557  28.598  1.00  0.330          C  
ATOM    817  CZ  PHE A  49       0.638  -5.844  28.256  1.00  0.330          C  
ATOM    818  H   PHE A  49      -1.119  -6.450  33.330  1.00  0.300          H  
ATOM    819  HA  PHE A  49       1.020  -4.364  32.939  1.00  0.280          H  
ATOM    820 1HB  PHE A  49      -1.880  -4.464  32.000  1.00  0.400          H  
ATOM    821 2HB  PHE A  49      -0.822  -3.068  31.806  1.00  0.400          H  
ATOM    822  HD1 PHE A  49      -1.289  -6.628  30.865  1.00  0.400          H  
ATOM    823  HD2 PHE A  49       0.751  -2.983  30.046  1.00  0.400          H  
ATOM    824  HE1 PHE A  49      -0.438  -7.604  28.793  1.00  0.400          H  
ATOM    825  HE2 PHE A  49       1.596  -3.980  27.940  1.00  0.400          H  
ATOM    826  HZ  PHE A  49       1.018  -6.274  27.334  1.00  0.400          H  
ATOM    827  N   SER A  50       0.166  -2.826  34.714  1.00  0.280          N  
ATOM    828  CA  SER A  50      -0.271  -2.029  35.843  1.00  0.340          C  
ATOM    829  C   SER A  50      -0.814  -0.763  35.203  1.00  0.340          C  
ATOM    830  O   SER A  50      -0.063   0.085  34.707  1.00  0.330          O  
ATOM    831  CB  SER A  50       0.873  -1.788  36.817  1.00  0.450          C  
ATOM    832  OG  SER A  50       1.331  -2.989  37.383  1.00  0.450          O  
ATOM    833  H   SER A  50       0.975  -2.524  34.172  1.00  0.340          H  
ATOM    834  HA  SER A  50      -1.078  -2.534  36.370  1.00  0.410          H  
ATOM    835 1HB  SER A  50       1.666  -1.342  36.305  1.00  0.540          H  
ATOM    836 2HB  SER A  50       0.576  -1.117  37.595  1.00  0.540          H  
ATOM    837  HG  SER A  50       0.615  -3.322  37.949  1.00  0.540          H  
ATOM    838  N   VAL A  51      -2.138  -0.650  35.184  1.00  0.350          N  
ATOM    839  CA  VAL A  51      -2.801   0.407  34.435  1.00  0.360          C  
ATOM    840  C   VAL A  51      -3.243   1.551  35.334  1.00  0.400          C  
ATOM    841  O   VAL A  51      -4.048   1.358  36.246  1.00  0.430          O  
ATOM    842  CB  VAL A  51      -4.017  -0.232  33.722  1.00  0.500          C  
ATOM    843  CG1 VAL A  51      -4.793   0.804  32.866  1.00  0.500          C  
ATOM    844  CG2 VAL A  51      -3.523  -1.413  32.891  1.00  0.500          C  
ATOM    845  H   VAL A  51      -2.689  -1.376  35.654  1.00  0.420          H  
ATOM    846  HA  VAL A  51      -2.105   0.797  33.687  1.00  0.430          H  
ATOM    847  HB  VAL A  51      -4.704  -0.607  34.474  1.00  0.600          H  
ATOM    848 1HG1 VAL A  51      -5.647   0.315  32.393  1.00  0.600          H  
ATOM    849 2HG1 VAL A  51      -5.151   1.624  33.496  1.00  0.600          H  
ATOM    850 3HG1 VAL A  51      -4.133   1.203  32.095  1.00  0.600          H  
ATOM    851 1HG2 VAL A  51      -4.373  -1.891  32.410  1.00  0.600          H  
ATOM    852 2HG2 VAL A  51      -2.826  -1.053  32.148  1.00  0.600          H  
ATOM    853 3HG2 VAL A  51      -3.022  -2.145  33.524  1.00  0.600          H  
ATOM    854  N   HIS A  52      -2.697   2.739  35.093  1.00  0.420          N  
ATOM    855  CA  HIS A  52      -2.978   3.881  35.957  1.00  0.480          C  
ATOM    856  C   HIS A  52      -4.460   4.271  35.832  1.00  0.470          C  
ATOM    857  O   HIS A  52      -5.001   4.295  34.719  1.00  0.440          O  
ATOM    858  CB  HIS A  52      -2.046   5.039  35.616  1.00  0.650          C  
ATOM    859  CG  HIS A  52      -1.905   6.058  36.702  1.00  0.650          C  
ATOM    860  ND1 HIS A  52      -2.833   7.042  36.963  1.00  0.650          N  
ATOM    861  CD2 HIS A  52      -0.916   6.226  37.609  1.00  0.650          C  
ATOM    862  CE1 HIS A  52      -2.385   7.785  37.984  1.00  0.650          C  
ATOM    863  NE2 HIS A  52      -1.239   7.300  38.382  1.00  0.650          N  
ATOM    864  H   HIS A  52      -2.021   2.831  34.325  1.00  0.500          H  
ATOM    865  HA  HIS A  52      -2.783   3.614  36.985  1.00  0.580          H  
ATOM    866 1HB  HIS A  52      -1.058   4.651  35.374  1.00  0.780          H  
ATOM    867 2HB  HIS A  52      -2.421   5.547  34.733  1.00  0.780          H  
ATOM    868  HD2 HIS A  52      -0.030   5.630  37.704  1.00  0.780          H  
ATOM    869  HE1 HIS A  52      -2.867   8.645  38.424  1.00  0.780          H  
ATOM    870  HE2 HIS A  52      -0.676   7.664  39.143  1.00  0.780          H  
ATOM    871  N   ASN A  53      -5.102   4.607  36.963  1.00  0.520          N  
ATOM    872  CA  ASN A  53      -6.516   5.009  36.992  1.00  0.530          C  
ATOM    873  C   ASN A  53      -6.759   6.434  37.510  1.00  0.570          C  
ATOM    874  O   ASN A  53      -7.872   6.771  37.917  1.00  0.600          O  
ATOM    875  CB  ASN A  53      -7.311   4.044  37.854  1.00  0.740          C  
ATOM    876  CG  ASN A  53      -6.937   4.088  39.315  1.00  0.740          C  
ATOM    877  OD1 ASN A  53      -6.088   4.903  39.765  1.00  0.740          O  
ATOM    878  ND2 ASN A  53      -7.589   3.244  40.078  1.00  0.740          N  
ATOM    879  H   ASN A  53      -4.576   4.535  37.838  1.00  0.620          H  
ATOM    880  HA  ASN A  53      -6.900   4.972  35.976  1.00  0.640          H  
ATOM    881 1HB  ASN A  53      -8.363   4.249  37.778  1.00  0.890          H  
ATOM    882 2HB  ASN A  53      -7.162   3.030  37.490  1.00  0.890          H  
ATOM    883 1HD2 ASN A  53      -7.419   3.213  41.059  1.00  0.890          H  
ATOM    884 2HD2 ASN A  53      -8.292   2.642  39.664  1.00  0.890          H  
ATOM    885  N   GLY A  54      -5.731   7.270  37.516  1.00  0.590          N  
ATOM    886  CA  GLY A  54      -5.848   8.641  38.000  1.00  0.640          C  
ATOM    887  C   GLY A  54      -5.371   8.803  39.448  1.00  0.690          C  
ATOM    888  O   GLY A  54      -5.051   9.918  39.867  1.00  0.730          O  
ATOM    889  H   GLY A  54      -4.815   6.972  37.167  1.00  0.710          H  
ATOM    890 1HA  GLY A  54      -5.265   9.296  37.352  1.00  0.770          H  
ATOM    891 2HA  GLY A  54      -6.884   8.965  37.923  1.00  0.770          H  
ATOM    892  N   LYS A  55      -5.279   7.697  40.194  1.00  0.690          N  
ATOM    893  CA  LYS A  55      -4.815   7.730  41.580  1.00  0.750          C  
ATOM    894  C   LYS A  55      -3.643   6.772  41.791  1.00  0.740          C  
ATOM    895  O   LYS A  55      -2.607   7.136  42.350  1.00  0.780          O  
ATOM    896  CB  LYS A  55      -5.957   7.334  42.530  1.00  1.030          C  
ATOM    897  CG  LYS A  55      -7.216   8.228  42.491  1.00  1.030          C  
ATOM    898  CD  LYS A  55      -6.951   9.646  42.999  1.00  1.030          C  
ATOM    899  CE  LYS A  55      -8.229  10.474  43.038  1.00  1.030          C  
ATOM    900  NZ  LYS A  55      -7.976  11.873  43.506  1.00  1.030          N  
ATOM    901  H   LYS A  55      -5.556   6.801  39.794  1.00  0.830          H  
ATOM    902  HA  LYS A  55      -4.464   8.733  41.815  1.00  0.900          H  
ATOM    903 1HB  LYS A  55      -6.278   6.319  42.295  1.00  1.230          H  
ATOM    904 2HB  LYS A  55      -5.584   7.324  43.554  1.00  1.230          H  
ATOM    905 1HG  LYS A  55      -7.579   8.284  41.463  1.00  1.230          H  
ATOM    906 2HG  LYS A  55      -7.994   7.775  43.102  1.00  1.230          H  
ATOM    907 1HD  LYS A  55      -6.517   9.604  43.998  1.00  1.230          H  
ATOM    908 2HD  LYS A  55      -6.247  10.147  42.336  1.00  1.230          H  
ATOM    909 1HE  LYS A  55      -8.659  10.509  42.038  1.00  1.230          H  
ATOM    910 2HE  LYS A  55      -8.943  10.000  43.713  1.00  1.230          H  
ATOM    911 1HZ  LYS A  55      -8.844  12.391  43.517  1.00  1.230          H  
ATOM    912 2HZ  LYS A  55      -7.586  11.854  44.439  1.00  1.230          H  
ATOM    913 3HZ  LYS A  55      -7.323  12.324  42.878  1.00  1.230          H  
ATOM    914  N   THR A  56      -3.843   5.538  41.345  1.00  0.700          N  
ATOM    915  CA  THR A  56      -2.915   4.427  41.488  1.00  0.680          C  
ATOM    916  C   THR A  56      -2.983   3.533  40.267  1.00  0.620          C  
ATOM    917  O   THR A  56      -3.499   3.935  39.226  1.00  0.600          O  
ATOM    918  CB  THR A  56      -3.223   3.609  42.756  1.00  0.960          C  
ATOM    919  OG1 THR A  56      -2.169   2.652  42.964  1.00  0.960          O  
ATOM    920  CG2 THR A  56      -4.601   2.888  42.631  1.00  0.960          C  
ATOM    921  H   THR A  56      -4.724   5.335  40.890  1.00  0.840          H  
ATOM    922  HA  THR A  56      -1.901   4.821  41.563  1.00  0.820          H  
ATOM    923  HB  THR A  56      -3.253   4.286  43.611  1.00  1.150          H  
ATOM    924  HG1 THR A  56      -2.260   2.257  43.843  1.00  1.150          H  
ATOM    925 1HG2 THR A  56      -4.795   2.333  43.546  1.00  1.150          H  
ATOM    926 2HG2 THR A  56      -5.381   3.635  42.489  1.00  1.150          H  
ATOM    927 3HG2 THR A  56      -4.624   2.195  41.797  1.00  1.150          H  
ATOM    928  N   PHE A  57      -2.423   2.333  40.378  1.00  0.600          N  
ATOM    929  CA  PHE A  57      -2.422   1.399  39.257  1.00  0.540          C  
ATOM    930  C   PHE A  57      -3.242   0.147  39.549  1.00  0.540          C  
ATOM    931  O   PHE A  57      -3.210  -0.395  40.656  1.00  0.590          O  
ATOM    932  CB  PHE A  57      -1.018   0.921  38.919  1.00  0.780          C  
ATOM    933  CG  PHE A  57      -0.017   1.933  38.409  1.00  0.780          C  
ATOM    934  CD1 PHE A  57       0.812   2.609  39.279  1.00  0.780          C  
ATOM    935  CD2 PHE A  57       0.126   2.168  37.062  1.00  0.780          C  
ATOM    936  CE1 PHE A  57       1.758   3.495  38.799  1.00  0.780          C  
ATOM    937  CE2 PHE A  57       1.063   3.039  36.573  1.00  0.780          C  
ATOM    938  CZ  PHE A  57       1.886   3.704  37.442  1.00  0.780          C  
ATOM    939  H   PHE A  57      -2.029   2.083  41.281  1.00  0.720          H  
ATOM    940  HA  PHE A  57      -2.862   1.884  38.394  1.00  0.650          H  
ATOM    941 1HB  PHE A  57      -0.591   0.437  39.793  1.00  0.940          H  
ATOM    942 2HB  PHE A  57      -1.130   0.161  38.163  1.00  0.940          H  
ATOM    943  HD1 PHE A  57       0.717   2.435  40.351  1.00  0.940          H  
ATOM    944  HD2 PHE A  57      -0.510   1.650  36.381  1.00  0.940          H  
ATOM    945  HE1 PHE A  57       2.409   4.026  39.493  1.00  0.940          H  
ATOM    946  HE2 PHE A  57       1.152   3.198  35.497  1.00  0.940          H  
ATOM    947  HZ  PHE A  57       2.633   4.400  37.065  1.00  0.940          H  
ATOM    948  N   ILE A  58      -3.898  -0.366  38.518  1.00  0.490          N  
ATOM    949  CA  ILE A  58      -4.655  -1.608  38.603  1.00  0.490          C  
ATOM    950  C   ILE A  58      -3.955  -2.737  37.866  1.00  0.440          C  
ATOM    951  O   ILE A  58      -3.582  -2.598  36.702  1.00  0.390          O  
ATOM    952  CB  ILE A  58      -6.072  -1.409  38.025  1.00  0.690          C  
ATOM    953  CG1 ILE A  58      -6.797  -0.225  38.767  1.00  0.690          C  
ATOM    954  CG2 ILE A  58      -6.901  -2.717  38.054  1.00  0.690          C  
ATOM    955  CD1 ILE A  58      -6.976  -0.372  40.277  1.00  0.690          C  
ATOM    956  H   ILE A  58      -3.912   0.164  37.642  1.00  0.590          H  
ATOM    957  HA  ILE A  58      -4.730  -1.906  39.646  1.00  0.590          H  
ATOM    958  HB  ILE A  58      -5.970  -1.102  36.988  1.00  0.820          H  
ATOM    959 1HG1 ILE A  58      -6.235   0.691  38.583  1.00  0.820          H  
ATOM    960 2HG1 ILE A  58      -7.788  -0.108  38.324  1.00  0.820          H  
ATOM    961 1HG2 ILE A  58      -7.875  -2.537  37.608  1.00  0.820          H  
ATOM    962 2HG2 ILE A  58      -6.398  -3.499  37.481  1.00  0.820          H  
ATOM    963 3HG2 ILE A  58      -7.030  -3.057  39.075  1.00  0.820          H  
ATOM    964 1HD1 ILE A  58      -7.493   0.502  40.659  1.00  0.820          H  
ATOM    965 2HD1 ILE A  58      -7.566  -1.255  40.501  1.00  0.820          H  
ATOM    966 3HD1 ILE A  58      -6.010  -0.448  40.770  1.00  0.820          H  
ATOM    967  N   ASN A  59      -3.778  -3.870  38.535  1.00  0.460          N  
ATOM    968  CA  ASN A  59      -3.104  -4.993  37.892  1.00  0.420          C  
ATOM    969  C   ASN A  59      -4.042  -5.836  37.045  1.00  0.410          C  
ATOM    970  O   ASN A  59      -4.955  -6.503  37.541  1.00  0.450          O  
ATOM    971  CB  ASN A  59      -2.339  -5.823  38.895  1.00  0.600          C  
ATOM    972  CG  ASN A  59      -1.169  -5.052  39.413  1.00  0.600          C  
ATOM    973  OD1 ASN A  59      -0.525  -4.356  38.615  1.00  0.600          O  
ATOM    974  ND2 ASN A  59      -0.883  -5.153  40.682  1.00  0.600          N  
ATOM    975  H   ASN A  59      -4.104  -3.933  39.491  1.00  0.550          H  
ATOM    976  HA  ASN A  59      -2.368  -4.589  37.202  1.00  0.500          H  
ATOM    977 1HB  ASN A  59      -2.988  -6.101  39.724  1.00  0.720          H  
ATOM    978 2HB  ASN A  59      -1.986  -6.740  38.420  1.00  0.720          H  
ATOM    979 1HD2 ASN A  59      -0.106  -4.650  41.063  1.00  0.720          H  
ATOM    980 2HD2 ASN A  59      -1.438  -5.736  41.278  1.00  0.720          H  
ATOM    981  N   VAL A  60      -3.801  -5.758  35.746  1.00  0.390          N  
ATOM    982  CA  VAL A  60      -4.594  -6.395  34.715  1.00  0.380          C  
ATOM    983  C   VAL A  60      -3.837  -7.525  34.036  1.00  0.360          C  
ATOM    984  O   VAL A  60      -2.776  -7.311  33.444  1.00  0.320          O  
ATOM    985  CB  VAL A  60      -4.982  -5.342  33.635  1.00  0.540          C  
ATOM    986  CG1 VAL A  60      -5.790  -5.999  32.477  1.00  0.540          C  
ATOM    987  CG2 VAL A  60      -5.796  -4.202  34.299  1.00  0.540          C  
ATOM    988  H   VAL A  60      -3.002  -5.178  35.481  1.00  0.470          H  
ATOM    989  HA  VAL A  60      -5.499  -6.795  35.172  1.00  0.460          H  
ATOM    990  HB  VAL A  60      -4.069  -4.923  33.206  1.00  0.640          H  
ATOM    991 1HG1 VAL A  60      -6.036  -5.246  31.730  1.00  0.640          H  
ATOM    992 2HG1 VAL A  60      -5.203  -6.786  31.999  1.00  0.640          H  
ATOM    993 3HG1 VAL A  60      -6.708  -6.429  32.871  1.00  0.640          H  
ATOM    994 1HG2 VAL A  60      -6.054  -3.450  33.557  1.00  0.640          H  
ATOM    995 2HG2 VAL A  60      -6.710  -4.607  34.734  1.00  0.640          H  
ATOM    996 3HG2 VAL A  60      -5.206  -3.736  35.083  1.00  0.640          H  
ATOM    997  N   TYR A  61      -4.385  -8.728  34.119  1.00  0.400          N  
ATOM    998  CA  TYR A  61      -3.768  -9.867  33.458  1.00  0.390          C  
ATOM    999  C   TYR A  61      -4.437 -10.019  32.116  1.00  0.380          C  
ATOM   1000  O   TYR A  61      -5.659 -10.140  32.052  1.00  0.420          O  
ATOM   1001  CB  TYR A  61      -3.898 -11.134  34.282  1.00  0.550          C  
ATOM   1002  CG  TYR A  61      -3.307 -12.322  33.592  1.00  0.550          C  
ATOM   1003  CD1 TYR A  61      -1.934 -12.451  33.485  1.00  0.550          C  
ATOM   1004  CD2 TYR A  61      -4.136 -13.288  33.070  1.00  0.550          C  
ATOM   1005  CE1 TYR A  61      -1.405 -13.551  32.860  1.00  0.550          C  
ATOM   1006  CE2 TYR A  61      -3.602 -14.383  32.447  1.00  0.550          C  
ATOM   1007  CZ  TYR A  61      -2.252 -14.521  32.341  1.00  0.550          C  
ATOM   1008  OH  TYR A  61      -1.740 -15.633  31.717  1.00  0.550          O  
ATOM   1009  H   TYR A  61      -5.246  -8.840  34.640  1.00  0.480          H  
ATOM   1010  HA  TYR A  61      -2.711  -9.663  33.282  1.00  0.470          H  
ATOM   1011 1HB  TYR A  61      -3.389 -11.002  35.238  1.00  0.660          H  
ATOM   1012 2HB  TYR A  61      -4.947 -11.338  34.485  1.00  0.660          H  
ATOM   1013  HD1 TYR A  61      -1.274 -11.686  33.896  1.00  0.660          H  
ATOM   1014  HD2 TYR A  61      -5.217 -13.183  33.156  1.00  0.660          H  
ATOM   1015  HE1 TYR A  61      -0.328 -13.660  32.776  1.00  0.660          H  
ATOM   1016  HE2 TYR A  61      -4.254 -15.151  32.038  1.00  0.660          H  
ATOM   1017  HH  TYR A  61      -0.779 -15.608  31.759  1.00  0.660          H  
ATOM   1018  N   VAL A  62      -3.663  -9.980  31.046  1.00  0.350          N  
ATOM   1019  CA  VAL A  62      -4.273 -10.052  29.733  1.00  0.360          C  
ATOM   1020  C   VAL A  62      -4.440 -11.470  29.207  1.00  0.410          C  
ATOM   1021  O   VAL A  62      -3.493 -12.261  29.144  1.00  0.440          O  
ATOM   1022  CB  VAL A  62      -3.503  -9.169  28.742  1.00  0.500          C  
ATOM   1023  CG1 VAL A  62      -4.082  -9.299  27.346  1.00  0.500          C  
ATOM   1024  CG2 VAL A  62      -3.606  -7.710  29.201  1.00  0.500          C  
ATOM   1025  H   VAL A  62      -2.643  -9.890  31.153  1.00  0.420          H  
ATOM   1026  HA  VAL A  62      -5.263  -9.629  29.818  1.00  0.430          H  
ATOM   1027  HB  VAL A  62      -2.464  -9.479  28.722  1.00  0.600          H  
ATOM   1028 1HG1 VAL A  62      -3.528  -8.674  26.678  1.00  0.600          H  
ATOM   1029 2HG1 VAL A  62      -4.028 -10.305  26.997  1.00  0.600          H  
ATOM   1030 3HG1 VAL A  62      -5.118  -8.988  27.362  1.00  0.600          H  
ATOM   1031 1HG2 VAL A  62      -3.059  -7.067  28.517  1.00  0.600          H  
ATOM   1032 2HG2 VAL A  62      -4.647  -7.407  29.220  1.00  0.600          H  
ATOM   1033 3HG2 VAL A  62      -3.192  -7.619  30.200  1.00  0.600          H  
ATOM   1034  N   THR A  63      -5.669 -11.759  28.786  1.00  0.460          N  
ATOM   1035  CA  THR A  63      -6.066 -13.046  28.243  1.00  0.540          C  
ATOM   1036  C   THR A  63      -6.559 -12.847  26.813  1.00  0.460          C  
ATOM   1037  O   THR A  63      -6.842 -11.721  26.405  1.00  0.730          O  
ATOM   1038  CB  THR A  63      -7.189 -13.671  29.098  1.00  0.720          C  
ATOM   1039  OG1 THR A  63      -8.382 -12.877  28.983  1.00  0.720          O  
ATOM   1040  CG2 THR A  63      -6.756 -13.687  30.549  1.00  0.720          C  
ATOM   1041  H   THR A  63      -6.384 -11.048  28.876  1.00  0.550          H  
ATOM   1042  HA  THR A  63      -5.210 -13.716  28.237  1.00  0.650          H  
ATOM   1043  HB  THR A  63      -7.392 -14.685  28.760  1.00  0.870          H  
ATOM   1044  HG1 THR A  63      -9.118 -13.338  29.411  1.00  0.870          H  
ATOM   1045 1HG2 THR A  63      -7.541 -14.125  31.162  1.00  0.870          H  
ATOM   1046 2HG2 THR A  63      -5.858 -14.279  30.631  1.00  0.870          H  
ATOM   1047 3HG2 THR A  63      -6.558 -12.672  30.898  1.00  0.870          H  
ATOM   1048  N   ASP A  64      -6.746 -13.937  26.067  1.00  0.490          N  
ATOM   1049  CA  ASP A  64      -7.192 -13.860  24.669  1.00  0.580          C  
ATOM   1050  C   ASP A  64      -8.489 -13.092  24.476  1.00  0.490          C  
ATOM   1051  O   ASP A  64      -8.649 -12.362  23.498  1.00  0.530          O  
ATOM   1052  CB  ASP A  64      -7.391 -15.265  24.106  1.00  0.780          C  
ATOM   1053  CG  ASP A  64      -6.104 -16.005  23.807  1.00  0.780          C  
ATOM   1054  OD1 ASP A  64      -5.092 -15.380  23.639  1.00  0.780          O  
ATOM   1055  OD2 ASP A  64      -6.150 -17.204  23.771  1.00  0.780          O  
ATOM   1056  H   ASP A  64      -6.511 -14.840  26.455  1.00  0.590          H  
ATOM   1057  HA  ASP A  64      -6.416 -13.358  24.094  1.00  0.700          H  
ATOM   1058 1HB  ASP A  64      -7.978 -15.856  24.809  1.00  0.930          H  
ATOM   1059 2HB  ASP A  64      -7.972 -15.201  23.184  1.00  0.930          H  
ATOM   1060  N   ASP A  65      -9.395 -13.204  25.431  1.00  0.680          N  
ATOM   1061  CA  ASP A  65     -10.689 -12.540  25.382  1.00  0.820          C  
ATOM   1062  C   ASP A  65     -10.579 -11.012  25.341  1.00  0.690          C  
ATOM   1063  O   ASP A  65     -11.530 -10.330  24.965  1.00  0.820          O  
ATOM   1064  CB  ASP A  65     -11.516 -12.921  26.609  1.00  1.090          C  
ATOM   1065  CG  ASP A  65     -11.998 -14.372  26.616  1.00  1.090          C  
ATOM   1066  OD1 ASP A  65     -11.936 -15.030  25.605  1.00  1.090          O  
ATOM   1067  OD2 ASP A  65     -12.412 -14.812  27.659  1.00  1.090          O  
ATOM   1068  H   ASP A  65      -9.206 -13.830  26.203  1.00  0.820          H  
ATOM   1069  HA  ASP A  65     -11.210 -12.871  24.484  1.00  0.980          H  
ATOM   1070 1HB  ASP A  65     -10.922 -12.746  27.506  1.00  1.310          H  
ATOM   1071 2HB  ASP A  65     -12.387 -12.267  26.669  1.00  1.310          H  
ATOM   1072  N   MET A  66      -9.449 -10.456  25.794  1.00  0.510          N  
ATOM   1073  CA  MET A  66      -9.304  -9.011  25.837  1.00  0.420          C  
ATOM   1074  C   MET A  66      -8.762  -8.433  24.547  1.00  0.400          C  
ATOM   1075  O   MET A  66      -8.740  -7.212  24.377  1.00  0.370          O  
ATOM   1076  CB  MET A  66      -8.358  -8.573  26.930  1.00  0.620          C  
ATOM   1077  CG  MET A  66      -8.760  -8.898  28.311  1.00  0.620          C  
ATOM   1078  SD  MET A  66      -7.622  -8.170  29.480  1.00  0.620          S  
ATOM   1079  CE  MET A  66      -8.207  -8.846  30.997  1.00  0.620          C  
ATOM   1080  H   MET A  66      -8.653 -11.042  26.057  1.00  0.610          H  
ATOM   1081  HA  MET A  66     -10.283  -8.574  26.015  1.00  0.500          H  
ATOM   1082 1HB  MET A  66      -7.389  -9.030  26.749  1.00  0.750          H  
ATOM   1083 2HB  MET A  66      -8.235  -7.507  26.875  1.00  0.750          H  
ATOM   1084 1HG  MET A  66      -9.758  -8.555  28.510  1.00  0.750          H  
ATOM   1085 2HG  MET A  66      -8.743  -9.981  28.440  1.00  0.750          H  
ATOM   1086 1HE  MET A  66      -7.596  -8.479  31.815  1.00  0.750          H  
ATOM   1087 2HE  MET A  66      -9.243  -8.550  31.154  1.00  0.750          H  
ATOM   1088 3HE  MET A  66      -8.139  -9.935  30.961  1.00  0.750          H  
ATOM   1089  N   VAL A  67      -8.329  -9.268  23.624  1.00  0.430          N  
ATOM   1090  CA  VAL A  67      -7.745  -8.709  22.424  1.00  0.430          C  
ATOM   1091  C   VAL A  67      -8.796  -7.909  21.661  1.00  0.460          C  
ATOM   1092  O   VAL A  67      -9.912  -8.373  21.429  1.00  0.500          O  
ATOM   1093  CB  VAL A  67      -7.101  -9.819  21.571  1.00  0.600          C  
ATOM   1094  CG1 VAL A  67      -6.620  -9.270  20.237  1.00  0.600          C  
ATOM   1095  CG2 VAL A  67      -5.897 -10.402  22.350  1.00  0.600          C  
ATOM   1096  H   VAL A  67      -8.416 -10.285  23.745  1.00  0.520          H  
ATOM   1097  HA  VAL A  67      -6.953  -8.022  22.713  1.00  0.520          H  
ATOM   1098  HB  VAL A  67      -7.837 -10.602  21.381  1.00  0.720          H  
ATOM   1099 1HG1 VAL A  67      -6.168 -10.072  19.667  1.00  0.720          H  
ATOM   1100 2HG1 VAL A  67      -7.456  -8.861  19.672  1.00  0.720          H  
ATOM   1101 3HG1 VAL A  67      -5.887  -8.488  20.419  1.00  0.720          H  
ATOM   1102 1HG2 VAL A  67      -5.438 -11.197  21.769  1.00  0.720          H  
ATOM   1103 2HG2 VAL A  67      -5.166  -9.620  22.532  1.00  0.720          H  
ATOM   1104 3HG2 VAL A  67      -6.236 -10.806  23.306  1.00  0.720          H  
ATOM   1105  N   GLY A  68      -8.425  -6.686  21.281  1.00  0.440          N  
ATOM   1106  CA  GLY A  68      -9.285  -5.743  20.581  1.00  0.460          C  
ATOM   1107  C   GLY A  68      -9.894  -4.695  21.517  1.00  0.450          C  
ATOM   1108  O   GLY A  68     -10.385  -3.662  21.056  1.00  0.470          O  
ATOM   1109  H   GLY A  68      -7.470  -6.387  21.490  1.00  0.530          H  
ATOM   1110 1HA  GLY A  68      -8.703  -5.242  19.808  1.00  0.550          H  
ATOM   1111 2HA  GLY A  68     -10.081  -6.288  20.079  1.00  0.550          H  
ATOM   1112  N   HIS A  69      -9.826  -4.933  22.825  1.00  0.420          N  
ATOM   1113  CA  HIS A  69     -10.340  -4.019  23.845  1.00  0.430          C  
ATOM   1114  C   HIS A  69      -9.259  -3.023  24.213  1.00  0.390          C  
ATOM   1115  O   HIS A  69      -8.081  -3.262  23.928  1.00  0.370          O  
ATOM   1116  CB  HIS A  69     -10.795  -4.787  25.080  1.00  0.600          C  
ATOM   1117  CG  HIS A  69     -12.023  -5.602  24.876  1.00  0.600          C  
ATOM   1118  ND1 HIS A  69     -13.278  -5.111  25.162  1.00  0.600          N  
ATOM   1119  CD2 HIS A  69     -12.209  -6.855  24.391  1.00  0.600          C  
ATOM   1120  CE1 HIS A  69     -14.183  -6.031  24.890  1.00  0.600          C  
ATOM   1121  NE2 HIS A  69     -13.565  -7.097  24.418  1.00  0.600          N  
ATOM   1122  H   HIS A  69      -9.393  -5.803  23.156  1.00  0.500          H  
ATOM   1123  HA  HIS A  69     -11.192  -3.459  23.463  1.00  0.520          H  
ATOM   1124 1HB  HIS A  69     -10.003  -5.437  25.420  1.00  0.720          H  
ATOM   1125 2HB  HIS A  69     -10.998  -4.076  25.881  1.00  0.720          H  
ATOM   1126  HD1 HIS A  69     -13.467  -4.216  25.636  1.00  0.720          H  
ATOM   1127  HD2 HIS A  69     -11.529  -7.622  24.020  1.00  0.720          H  
ATOM   1128  HE1 HIS A  69     -15.241  -5.831  25.057  1.00  0.720          H  
ATOM   1129  N   LYS A  70      -9.636  -1.874  24.779  1.00  0.390          N  
ATOM   1130  CA  LYS A  70      -8.611  -0.931  25.232  1.00  0.370          C  
ATOM   1131  C   LYS A  70      -8.101  -1.308  26.620  1.00  0.330          C  
ATOM   1132  O   LYS A  70      -8.830  -1.821  27.462  1.00  0.340          O  
ATOM   1133  CB  LYS A  70      -9.122   0.510  25.198  1.00  0.530          C  
ATOM   1134  CG  LYS A  70      -9.392   1.040  23.798  1.00  0.530          C  
ATOM   1135  CD  LYS A  70      -9.890   2.485  23.838  1.00  0.530          C  
ATOM   1136  CE  LYS A  70     -10.183   3.018  22.436  1.00  0.530          C  
ATOM   1137  NZ  LYS A  70     -10.733   4.411  22.467  1.00  0.530          N  
ATOM   1138  H   LYS A  70     -10.634  -1.676  24.943  1.00  0.470          H  
ATOM   1139  HA  LYS A  70      -7.764  -0.987  24.553  1.00  0.440          H  
ATOM   1140 1HB  LYS A  70     -10.036   0.590  25.760  1.00  0.630          H  
ATOM   1141 2HB  LYS A  70      -8.383   1.165  25.667  1.00  0.630          H  
ATOM   1142 1HG  LYS A  70      -8.460   1.000  23.223  1.00  0.630          H  
ATOM   1143 2HG  LYS A  70     -10.130   0.406  23.306  1.00  0.630          H  
ATOM   1144 1HD  LYS A  70     -10.795   2.541  24.444  1.00  0.630          H  
ATOM   1145 2HD  LYS A  70      -9.123   3.111  24.297  1.00  0.630          H  
ATOM   1146 1HE  LYS A  70      -9.259   3.015  21.858  1.00  0.630          H  
ATOM   1147 2HE  LYS A  70     -10.906   2.363  21.951  1.00  0.630          H  
ATOM   1148 1HZ  LYS A  70     -10.910   4.724  21.523  1.00  0.630          H  
ATOM   1149 2HZ  LYS A  70     -11.597   4.424  22.993  1.00  0.630          H  
ATOM   1150 3HZ  LYS A  70     -10.065   5.028  22.904  1.00  0.630          H  
ATOM   1151  N   LEU A  71      -6.854  -0.989  26.904  1.00  0.310          N  
ATOM   1152  CA  LEU A  71      -6.260  -1.325  28.187  1.00  0.300          C  
ATOM   1153  C   LEU A  71      -7.043  -0.724  29.369  1.00  0.310          C  
ATOM   1154  O   LEU A  71      -7.310  -1.407  30.363  1.00  0.330          O  
ATOM   1155  CB  LEU A  71      -4.797  -0.852  28.155  1.00  0.420          C  
ATOM   1156  CG  LEU A  71      -3.896  -1.170  29.344  1.00  0.420          C  
ATOM   1157  CD1 LEU A  71      -3.737  -2.725  29.517  1.00  0.420          C  
ATOM   1158  CD2 LEU A  71      -2.545  -0.511  29.100  1.00  0.420          C  
ATOM   1159  H   LEU A  71      -6.283  -0.551  26.177  1.00  0.370          H  
ATOM   1160  HA  LEU A  71      -6.282  -2.404  28.281  1.00  0.360          H  
ATOM   1161 1HB  LEU A  71      -4.330  -1.273  27.262  1.00  0.510          H  
ATOM   1162 2HB  LEU A  71      -4.802   0.234  28.038  1.00  0.510          H  
ATOM   1163  HG  LEU A  71      -4.334  -0.767  30.245  1.00  0.510          H  
ATOM   1164 1HD1 LEU A  71      -3.087  -2.932  30.360  1.00  0.510          H  
ATOM   1165 2HD1 LEU A  71      -4.705  -3.186  29.704  1.00  0.510          H  
ATOM   1166 3HD1 LEU A  71      -3.297  -3.154  28.615  1.00  0.510          H  
ATOM   1167 1HD2 LEU A  71      -1.890  -0.719  29.939  1.00  0.510          H  
ATOM   1168 2HD2 LEU A  71      -2.109  -0.914  28.190  1.00  0.510          H  
ATOM   1169 3HD2 LEU A  71      -2.676   0.571  28.993  1.00  0.510          H  
ATOM   1170  N   GLY A  72      -7.481   0.529  29.226  1.00  0.330          N  
ATOM   1171  CA  GLY A  72      -8.234   1.253  30.243  1.00  0.370          C  
ATOM   1172  C   GLY A  72      -9.592   0.634  30.587  1.00  0.400          C  
ATOM   1173  O   GLY A  72     -10.162   0.937  31.636  1.00  0.430          O  
ATOM   1174  H   GLY A  72      -7.223   1.046  28.382  1.00  0.400          H  
ATOM   1175 1HA  GLY A  72      -7.630   1.336  31.145  1.00  0.440          H  
ATOM   1176 2HA  GLY A  72      -8.399   2.266  29.886  1.00  0.440          H  
ATOM   1177  N   GLU A  73     -10.119  -0.249  29.734  1.00  0.390          N  
ATOM   1178  CA  GLU A  73     -11.414  -0.881  29.980  1.00  0.430          C  
ATOM   1179  C   GLU A  73     -11.353  -1.812  31.170  1.00  0.480          C  
ATOM   1180  O   GLU A  73     -12.381  -2.179  31.739  1.00  0.580          O  
ATOM   1181  CB  GLU A  73     -11.907  -1.677  28.769  1.00  0.590          C  
ATOM   1182  CG  GLU A  73     -12.283  -0.849  27.563  1.00  0.590          C  
ATOM   1183  CD  GLU A  73     -12.732  -1.695  26.403  1.00  0.590          C  
ATOM   1184  OE1 GLU A  73     -13.318  -2.730  26.630  1.00  0.590          O  
ATOM   1185  OE2 GLU A  73     -12.452  -1.329  25.283  1.00  0.590          O  
ATOM   1186  H   GLU A  73      -9.596  -0.532  28.902  1.00  0.470          H  
ATOM   1187  HA  GLU A  73     -12.142  -0.100  30.197  1.00  0.520          H  
ATOM   1188 1HB  GLU A  73     -11.132  -2.372  28.460  1.00  0.700          H  
ATOM   1189 2HB  GLU A  73     -12.773  -2.271  29.055  1.00  0.700          H  
ATOM   1190 1HG  GLU A  73     -13.083  -0.165  27.839  1.00  0.700          H  
ATOM   1191 2HG  GLU A  73     -11.427  -0.261  27.280  1.00  0.700          H  
ATOM   1192  N   PHE A  74     -10.141  -2.219  31.537  1.00  0.420          N  
ATOM   1193  CA  PHE A  74      -9.948  -3.162  32.611  1.00  0.460          C  
ATOM   1194  C   PHE A  74      -9.452  -2.493  33.885  1.00  0.470          C  
ATOM   1195  O   PHE A  74      -9.042  -3.178  34.825  1.00  0.490          O  
ATOM   1196  CB  PHE A  74      -8.972  -4.213  32.115  1.00  0.630          C  
ATOM   1197  CG  PHE A  74      -9.528  -4.848  30.894  1.00  0.630          C  
ATOM   1198  CD1 PHE A  74      -9.094  -4.433  29.651  1.00  0.630          C  
ATOM   1199  CD2 PHE A  74     -10.522  -5.801  30.963  1.00  0.630          C  
ATOM   1200  CE1 PHE A  74      -9.636  -4.952  28.512  1.00  0.630          C  
ATOM   1201  CE2 PHE A  74     -11.067  -6.327  29.813  1.00  0.630          C  
ATOM   1202  CZ  PHE A  74     -10.624  -5.896  28.584  1.00  0.630          C  
ATOM   1203  H   PHE A  74      -9.316  -1.882  31.035  1.00  0.500          H  
ATOM   1204  HA  PHE A  74     -10.902  -3.639  32.826  1.00  0.550          H  
ATOM   1205 1HB  PHE A  74      -8.020  -3.745  31.866  1.00  0.750          H  
ATOM   1206 2HB  PHE A  74      -8.806  -4.974  32.872  1.00  0.750          H  
ATOM   1207  HD1 PHE A  74      -8.320  -3.665  29.578  1.00  0.750          H  
ATOM   1208  HD2 PHE A  74     -10.883  -6.130  31.939  1.00  0.750          H  
ATOM   1209  HE1 PHE A  74      -9.286  -4.590  27.554  1.00  0.750          H  
ATOM   1210  HE2 PHE A  74     -11.855  -7.077  29.875  1.00  0.750          H  
ATOM   1211  HZ  PHE A  74     -11.060  -6.307  27.675  1.00  0.750          H  
ATOM   1212  N   SER A  75      -9.503  -1.157  33.935  1.00  0.480          N  
ATOM   1213  CA  SER A  75      -9.061  -0.430  35.118  1.00  0.500          C  
ATOM   1214  C   SER A  75     -10.053   0.675  35.515  1.00  0.580          C  
ATOM   1215  O   SER A  75     -10.027   1.781  34.959  1.00  0.630          O  
ATOM   1216  CB  SER A  75      -7.697   0.152  34.854  1.00  0.690          C  
ATOM   1217  OG  SER A  75      -7.265   0.934  35.931  1.00  0.690          O  
ATOM   1218  H   SER A  75      -9.851  -0.624  33.130  1.00  0.580          H  
ATOM   1219  HA  SER A  75      -8.924  -1.134  35.927  1.00  0.600          H  
ATOM   1220 1HB  SER A  75      -7.004  -0.667  34.698  1.00  0.830          H  
ATOM   1221 2HB  SER A  75      -7.717   0.740  33.942  1.00  0.830          H  
ATOM   1222  HG  SER A  75      -6.313   1.084  35.800  1.00  0.830          H  
ATOM   1223  N   PRO A  76     -10.930   0.414  36.508  1.00  0.630          N  
ATOM   1224  CA  PRO A  76     -11.969   1.310  36.993  1.00  0.720          C  
ATOM   1225  C   PRO A  76     -11.394   2.605  37.521  1.00  0.720          C  
ATOM   1226  O   PRO A  76     -10.333   2.594  38.145  1.00  0.680          O  
ATOM   1227  CB  PRO A  76     -12.610   0.502  38.132  1.00  1.080          C  
ATOM   1228  CG  PRO A  76     -12.312  -0.941  37.803  1.00  1.080          C  
ATOM   1229  CD  PRO A  76     -10.947  -0.919  37.158  1.00  1.080          C  
ATOM   1230  HA  PRO A  76     -12.690   1.504  36.184  1.00  0.860          H  
ATOM   1231 1HB  PRO A  76     -12.186   0.817  39.099  1.00  1.300          H  
ATOM   1232 2HB  PRO A  76     -13.689   0.714  38.178  1.00  1.300          H  
ATOM   1233 1HG  PRO A  76     -12.337  -1.551  38.720  1.00  1.300          H  
ATOM   1234 2HG  PRO A  76     -13.084  -1.347  37.133  1.00  1.300          H  
ATOM   1235 1HD  PRO A  76     -10.151  -0.997  37.919  1.00  1.300          H  
ATOM   1236 2HD  PRO A  76     -10.924  -1.739  36.419  1.00  1.300          H  
ATOM   1237  N   THR A  77     -12.132   3.695  37.332  1.00  0.780          N  
ATOM   1238  CA  THR A  77     -11.742   5.015  37.808  1.00  0.820          C  
ATOM   1239  C   THR A  77     -12.900   5.606  38.599  1.00  0.990          C  
ATOM   1240  O   THR A  77     -13.487   6.614  38.183  1.00  1.870          O  
ATOM   1241  CB  THR A  77     -11.502   5.977  36.634  1.00  1.130          C  
ATOM   1242  OG1 THR A  77     -12.714   6.066  35.874  1.00  1.130          O  
ATOM   1243  CG2 THR A  77     -10.397   5.450  35.726  1.00  1.130          C  
ATOM   1244  H   THR A  77     -12.991   3.625  36.804  1.00  0.940          H  
ATOM   1245  HA  THR A  77     -10.859   4.940  38.447  1.00  0.980          H  
ATOM   1246  HB  THR A  77     -11.231   6.964  37.009  1.00  1.360          H  
ATOM   1247  HG1 THR A  77     -13.373   6.550  36.423  1.00  1.360          H  
ATOM   1248 1HG2 THR A  77     -10.256   6.133  34.893  1.00  1.360          H  
ATOM   1249 2HG2 THR A  77      -9.488   5.378  36.278  1.00  1.360          H  
ATOM   1250 3HG2 THR A  77     -10.668   4.469  35.346  1.00  1.360          H  
ATOM   1251  N   ARG A  78     -13.297   4.955  39.682  1.00  0.590          N  
ATOM   1252  CA  ARG A  78     -14.444   5.421  40.442  1.00  0.690          C  
ATOM   1253  C   ARG A  78     -14.401   4.952  41.887  1.00  0.960          C  
ATOM   1254  O   ARG A  78     -14.011   3.823  42.202  1.00  1.660          O  
ATOM   1255  CB  ARG A  78     -15.751   4.954  39.809  1.00  0.930          C  
ATOM   1256  CG  ARG A  78     -15.952   3.451  39.795  1.00  0.930          C  
ATOM   1257  CD  ARG A  78     -17.270   3.058  39.225  1.00  0.930          C  
ATOM   1258  NE  ARG A  78     -17.493   1.612  39.326  1.00  0.930          N  
ATOM   1259  CZ  ARG A  78     -18.606   0.958  38.921  1.00  0.930          C  
ATOM   1260  NH1 ARG A  78     -19.610   1.617  38.374  1.00  0.930          N  
ATOM   1261  NH2 ARG A  78     -18.687  -0.354  39.080  1.00  0.930          N  
ATOM   1262  H   ARG A  78     -12.782   4.147  40.007  1.00  0.710          H  
ATOM   1263  HA  ARG A  78     -14.434   6.512  40.438  1.00  0.830          H  
ATOM   1264 1HB  ARG A  78     -16.588   5.387  40.355  1.00  1.110          H  
ATOM   1265 2HB  ARG A  78     -15.811   5.310  38.781  1.00  1.110          H  
ATOM   1266 1HG  ARG A  78     -15.171   2.993  39.188  1.00  1.110          H  
ATOM   1267 2HG  ARG A  78     -15.886   3.076  40.783  1.00  1.110          H  
ATOM   1268 1HD  ARG A  78     -18.060   3.565  39.778  1.00  1.110          H  
ATOM   1269 2HD  ARG A  78     -17.310   3.343  38.175  1.00  1.110          H  
ATOM   1270  HE  ARG A  78     -16.757   1.057  39.744  1.00  1.110          H  
ATOM   1271 1HH1 ARG A  78     -19.556   2.616  38.250  1.00  1.110          H  
ATOM   1272 2HH1 ARG A  78     -20.438   1.120  38.076  1.00  1.110          H  
ATOM   1273 1HH2 ARG A  78     -17.923  -0.860  39.506  1.00  1.110          H  
ATOM   1274 2HH2 ARG A  78     -19.514  -0.851  38.787  1.00  1.110          H  
ATOM   1275  N   ASN A  79     -14.906   5.789  42.773  1.00  1.320          N  
ATOM   1276  CA  ASN A  79     -14.973   5.485  44.204  1.00  1.900          C  
ATOM   1277  C   ASN A  79     -16.205   4.659  44.508  1.00  1.510          C  
ATOM   1278  O   ASN A  79     -17.160   5.114  45.148  1.00  1.850          O  
ATOM   1279  CB  ASN A  79     -14.963   6.759  45.017  1.00  2.430          C  
ATOM   1280  CG  ASN A  79     -13.665   7.500  44.893  1.00  2.430          C  
ATOM   1281  OD1 ASN A  79     -12.580   6.905  44.872  1.00  2.430          O  
ATOM   1282  ND2 ASN A  79     -13.753   8.799  44.804  1.00  2.430          N  
ATOM   1283  H   ASN A  79     -15.231   6.690  42.451  1.00  1.580          H  
ATOM   1284  HA  ASN A  79     -14.103   4.885  44.478  1.00  2.280          H  
ATOM   1285 1HB  ASN A  79     -15.776   7.409  44.692  1.00  2.910          H  
ATOM   1286 2HB  ASN A  79     -15.135   6.522  46.067  1.00  2.910          H  
ATOM   1287 1HD2 ASN A  79     -12.924   9.351  44.717  1.00  2.910          H  
ATOM   1288 2HD2 ASN A  79     -14.649   9.245  44.826  1.00  2.910          H  
ATOM   1289  N   PHE A  80     -16.169   3.413  44.069  1.00  1.680          N  
ATOM   1290  CA  PHE A  80     -17.328   2.537  44.154  1.00  1.840          C  
ATOM   1291  C   PHE A  80     -17.491   1.913  45.521  1.00  2.100          C  
ATOM   1292  O   PHE A  80     -17.343   0.702  45.715  1.00  2.600          O  
ATOM   1293  CB  PHE A  80     -17.236   1.434  43.100  1.00  2.510          C  
ATOM   1294  CG  PHE A  80     -18.518   0.707  42.833  1.00  2.510          C  
ATOM   1295  CD1 PHE A  80     -19.627   1.378  42.339  1.00  2.510          C  
ATOM   1296  CD2 PHE A  80     -18.609  -0.656  43.041  1.00  2.510          C  
ATOM   1297  CE1 PHE A  80     -20.797   0.702  42.083  1.00  2.510          C  
ATOM   1298  CE2 PHE A  80     -19.775  -1.333  42.777  1.00  2.510          C  
ATOM   1299  CZ  PHE A  80     -20.872  -0.652  42.302  1.00  2.510          C  
ATOM   1300  H   PHE A  80     -15.316   3.135  43.572  1.00  2.020          H  
ATOM   1301  HA  PHE A  80     -18.216   3.135  43.955  1.00  2.210          H  
ATOM   1302 1HB  PHE A  80     -16.908   1.847  42.189  1.00  3.010          H  
ATOM   1303 2HB  PHE A  80     -16.490   0.704  43.408  1.00  3.010          H  
ATOM   1304  HD1 PHE A  80     -19.572   2.451  42.158  1.00  3.010          H  
ATOM   1305  HD2 PHE A  80     -17.740  -1.192  43.428  1.00  3.010          H  
ATOM   1306  HE1 PHE A  80     -21.667   1.240  41.706  1.00  3.010          H  
ATOM   1307  HE2 PHE A  80     -19.834  -2.405  42.952  1.00  3.010          H  
ATOM   1308  HZ  PHE A  80     -21.802  -1.186  42.103  1.00  3.010          H  
ATOM   1309  N   LYS A  81     -17.854   2.753  46.477  1.00  2.270          N  
ATOM   1310  CA  LYS A  81     -18.034   2.344  47.863  1.00  2.760          C  
ATOM   1311  C   LYS A  81     -19.399   1.681  48.029  1.00  3.340          C  
ATOM   1312  O   LYS A  81     -20.304   2.217  48.668  1.00  4.000          O  
ATOM   1313  CB  LYS A  81     -17.889   3.548  48.791  1.00  3.670          C  
ATOM   1314  CG  LYS A  81     -16.490   4.165  48.782  1.00  3.670          C  
ATOM   1315  CD  LYS A  81     -16.401   5.370  49.711  1.00  3.670          C  
ATOM   1316  CE  LYS A  81     -15.005   5.987  49.689  1.00  3.670          C  
ATOM   1317  NZ  LYS A  81     -14.907   7.181  50.582  1.00  3.670          N  
ATOM   1318  H   LYS A  81     -17.946   3.735  46.196  1.00  2.720          H  
ATOM   1319  HA  LYS A  81     -17.270   1.607  48.115  1.00  3.310          H  
ATOM   1320 1HB  LYS A  81     -18.599   4.321  48.493  1.00  4.400          H  
ATOM   1321 2HB  LYS A  81     -18.128   3.255  49.812  1.00  4.400          H  
ATOM   1322 1HG  LYS A  81     -15.765   3.414  49.092  1.00  4.400          H  
ATOM   1323 2HG  LYS A  81     -16.245   4.481  47.767  1.00  4.400          H  
ATOM   1324 1HD  LYS A  81     -17.126   6.121  49.395  1.00  4.400          H  
ATOM   1325 2HD  LYS A  81     -16.640   5.063  50.729  1.00  4.400          H  
ATOM   1326 1HE  LYS A  81     -14.281   5.242  50.016  1.00  4.400          H  
ATOM   1327 2HE  LYS A  81     -14.765   6.289  48.669  1.00  4.400          H  
ATOM   1328 1HZ  LYS A  81     -13.970   7.559  50.539  1.00  4.400          H  
ATOM   1329 2HZ  LYS A  81     -15.567   7.885  50.281  1.00  4.400          H  
ATOM   1330 3HZ  LYS A  81     -15.116   6.911  51.533  1.00  4.400          H  
ATOM   1331  N   GLN A  82     -19.521   0.514  47.420  1.00  3.580          N  
ATOM   1332  CA  GLN A  82     -20.743  -0.279  47.375  1.00  4.410          C  
ATOM   1333  C   GLN A  82     -20.956  -1.104  48.634  1.00  4.770          C  
ATOM   1334  O   GLN A  82     -20.063  -1.843  49.051  1.00  5.020          O  
ATOM   1335  CB  GLN A  82     -20.695  -1.176  46.135  1.00  5.840          C  
ATOM   1336  CG  GLN A  82     -21.829  -2.186  45.978  1.00  5.840          C  
ATOM   1337  CD  GLN A  82     -23.178  -1.569  45.723  1.00  5.840          C  
ATOM   1338  OE1 GLN A  82     -23.391  -0.821  44.762  1.00  5.840          O  
ATOM   1339  NE2 GLN A  82     -24.113  -1.884  46.602  1.00  5.840          N  
ATOM   1340  H   GLN A  82     -18.686   0.201  46.920  1.00  4.300          H  
ATOM   1341  HA  GLN A  82     -21.587   0.402  47.274  1.00  5.290          H  
ATOM   1342 1HB  GLN A  82     -20.718  -0.532  45.269  1.00  7.010          H  
ATOM   1343 2HB  GLN A  82     -19.748  -1.714  46.112  1.00  7.010          H  
ATOM   1344 1HG  GLN A  82     -21.594  -2.820  45.127  1.00  7.010          H  
ATOM   1345 2HG  GLN A  82     -21.899  -2.799  46.876  1.00  7.010          H  
ATOM   1346 1HE2 GLN A  82     -25.038  -1.515  46.515  1.00  7.010          H  
ATOM   1347 2HE2 GLN A  82     -23.879  -2.500  47.398  1.00  7.010          H  
ATOM   1348  N   HIS A  83     -22.135  -0.965  49.244  1.00  5.220          N  
ATOM   1349  CA  HIS A  83     -22.470  -1.721  50.433  1.00  5.970          C  
ATOM   1350  C   HIS A  83     -22.819  -3.157  50.076  1.00  6.530          C  
ATOM   1351  O   HIS A  83     -23.277  -3.455  48.964  1.00  7.140          O  
ATOM   1352  CB  HIS A  83     -23.647  -1.077  51.166  1.00  8.060          C  
ATOM   1353  CG  HIS A  83     -24.923  -1.154  50.411  1.00  8.060          C  
ATOM   1354  ND1 HIS A  83     -25.187  -0.354  49.314  1.00  8.060          N  
ATOM   1355  CD2 HIS A  83     -26.015  -1.941  50.581  1.00  8.060          C  
ATOM   1356  CE1 HIS A  83     -26.397  -0.644  48.848  1.00  8.060          C  
ATOM   1357  NE2 HIS A  83     -26.916  -1.602  49.599  1.00  8.060          N  
ATOM   1358  H   HIS A  83     -22.831  -0.320  48.876  1.00  6.260          H  
ATOM   1359  HA  HIS A  83     -21.615  -1.742  51.107  1.00  7.160          H  
ATOM   1360 1HB  HIS A  83     -23.793  -1.570  52.131  1.00  9.670          H  
ATOM   1361 2HB  HIS A  83     -23.425  -0.030  51.363  1.00  9.670          H  
ATOM   1362  HD2 HIS A  83     -26.156  -2.701  51.353  1.00  9.670          H  
ATOM   1363  HE1 HIS A  83     -26.877  -0.174  47.991  1.00  9.670          H  
ATOM   1364  HE2 HIS A  83     -27.826  -2.038  49.492  1.00  9.670          H  
ATOM   1365  N   THR A  84     -22.671  -4.048  51.052  1.00  6.670          N  
ATOM   1366  CA  THR A  84     -23.016  -5.447  50.870  1.00  7.550          C  
ATOM   1367  C   THR A  84     -24.208  -5.865  51.719  1.00  8.270          C  
ATOM   1368  O   THR A  84     -24.825  -6.908  51.471  1.00  8.550          O  
ATOM   1369  CB  THR A  84     -21.812  -6.326  51.225  1.00 10.220          C  
ATOM   1370  OG1 THR A  84     -21.467  -6.108  52.603  1.00 10.220          O  
ATOM   1371  CG2 THR A  84     -20.624  -5.950  50.341  1.00 10.220          C  
ATOM   1372  H   THR A  84     -22.279  -3.758  51.938  1.00  8.000          H  
ATOM   1373  HA  THR A  84     -23.269  -5.606  49.826  1.00  9.060          H  
ATOM   1374  HB  THR A  84     -22.069  -7.375  51.080  1.00 12.260          H  
ATOM   1375  HG1 THR A  84     -20.847  -6.788  52.889  1.00 12.260          H  
ATOM   1376 1HG2 THR A  84     -19.769  -6.572  50.598  1.00 12.260          H  
ATOM   1377 2HG2 THR A  84     -20.888  -6.109  49.296  1.00 12.260          H  
ATOM   1378 3HG2 THR A  84     -20.364  -4.903  50.489  1.00 12.260          H  
ATOM   1379  N   ALA A  85     -24.546  -5.038  52.701  1.00  8.820          N  
ATOM   1380  CA  ALA A  85     -25.624  -5.314  53.631  1.00  9.730          C  
ATOM   1381  C   ALA A  85     -26.141  -3.981  54.168  1.00 10.250          C  
ATOM   1382  O   ALA A  85     -25.361  -3.027  54.246  1.00 10.750          O  
ATOM   1383  CB  ALA A  85     -25.116  -6.210  54.756  1.00 13.260          C  
ATOM   1384  H   ALA A  85     -24.017  -4.195  52.839  1.00 10.580          H  
ATOM   1385  HA  ALA A  85     -26.418  -5.814  53.088  1.00 11.680          H  
ATOM   1386 1HB  ALA A  85     -25.897  -6.432  55.468  1.00 15.910          H  
ATOM   1387 2HB  ALA A  85     -24.745  -7.143  54.331  1.00 15.910          H  
ATOM   1388 3HB  ALA A  85     -24.306  -5.702  55.274  1.00 15.910          H  
ATOM   1389  N   ASN A  86     -27.415  -3.898  54.585  1.00 10.380          N  
ATOM   1390  CA  ASN A  86     -28.404  -4.986  54.587  1.00 11.170          C  
ATOM   1391  C   ASN A  86     -29.066  -5.141  53.235  1.00 11.450          C  
ATOM   1392  O   ASN A  86     -29.052  -4.209  52.430  1.00 11.440          O  
ATOM   1393  CB  ASN A  86     -29.430  -4.754  55.668  1.00 15.320          C  
ATOM   1394  CG  ASN A  86     -28.833  -4.908  57.027  1.00 15.320          C  
ATOM   1395  OD1 ASN A  86     -28.020  -5.811  57.263  1.00 15.320          O  
ATOM   1396  ND2 ASN A  86     -29.212  -4.048  57.929  1.00 15.320          N  
ATOM   1397  H   ASN A  86     -27.716  -3.003  54.943  1.00 12.460          H  
ATOM   1398  HA  ASN A  86     -27.919  -5.930  54.803  1.00 13.400          H  
ATOM   1399 1HB  ASN A  86     -29.843  -3.749  55.571  1.00 18.390          H  
ATOM   1400 2HB  ASN A  86     -30.254  -5.462  55.553  1.00 18.390          H  
ATOM   1401 1HD2 ASN A  86     -28.842  -4.104  58.858  1.00 18.390          H  
ATOM   1402 2HD2 ASN A  86     -29.873  -3.333  57.700  1.00 18.390          H  
ATOM   1403  N   ARG A  87     -29.606  -6.328  52.991  1.00 11.930          N  
ATOM   1404  CA  ARG A  87     -30.304  -6.629  51.756  1.00 12.490          C  
ATOM   1405  C   ARG A  87     -31.761  -6.954  52.026  1.00 12.940          C  
ATOM   1406  O   ARG A  87     -32.558  -7.050  51.094  1.00 13.020          O  
ATOM   1407  OXT ARG A  87     -32.078  -7.358  53.144  1.00 18.730          O  
ATOM   1408  CB  ARG A  87     -29.647  -7.806  51.055  1.00 16.530          C  
ATOM   1409  CG  ARG A  87     -28.179  -7.608  50.680  1.00 16.530          C  
ATOM   1410  CD  ARG A  87     -28.037  -6.734  49.506  1.00 16.530          C  
ATOM   1411  NE  ARG A  87     -26.654  -6.595  49.082  1.00 16.530          N  
ATOM   1412  CZ  ARG A  87     -26.279  -6.049  47.893  1.00 16.530          C  
ATOM   1413  NH1 ARG A  87     -27.199  -5.615  47.046  1.00 16.530          N  
ATOM   1414  NH2 ARG A  87     -25.005  -5.951  47.560  1.00 16.530          N  
ATOM   1415  H   ARG A  87     -29.560  -7.044  53.705  1.00 14.320          H  
ATOM   1416  HA  ARG A  87     -30.269  -5.754  51.108  1.00 14.990          H  
ATOM   1417 1HB  ARG A  87     -29.705  -8.684  51.695  1.00 19.830          H  
ATOM   1418 2HB  ARG A  87     -30.195  -8.034  50.142  1.00 19.830          H  
ATOM   1419 1HG  ARG A  87     -27.639  -7.156  51.505  1.00 19.830          H  
ATOM   1420 2HG  ARG A  87     -27.728  -8.569  50.443  1.00 19.830          H  
ATOM   1421 1HD  ARG A  87     -28.612  -7.153  48.684  1.00 19.830          H  
ATOM   1422 2HD  ARG A  87     -28.409  -5.741  49.751  1.00 19.830          H  
ATOM   1423  HE  ARG A  87     -25.920  -6.907  49.748  1.00 19.830          H  
ATOM   1424 1HH1 ARG A  87     -28.178  -5.682  47.277  1.00 19.830          H  
ATOM   1425 2HH1 ARG A  87     -26.921  -5.213  46.163  1.00 19.830          H  
ATOM   1426 1HH2 ARG A  87     -24.285  -6.283  48.180  1.00 19.830          H  
ATOM   1427 2HH2 ARG A  87     -24.744  -5.543  46.676  1.00 19.830          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 -435.251 37.3265 319.769 -30.3953 8.50593 20.2307 168.082 -175.738 -0.80582 -5.57564 -154.424 -25.7936 -37.6698 -23.4177 -21.301 -11.6256 0 7.87843 -1.97968 3.9438 49.7831 67.9419 -20.2546 24.1564 -27.3692 -12.8014 36.3293 -240.455
MET:NtermProteinFull_1 -2.6223 0.28623 1.33535 -0.50532 0.13564 0.12393 0.25597 -0.85226 -0 -0 -0.4152 0.96332 0 0 0 0 0 0.009 -0.00293 0.0394 0.75839 0 0 0 0.60916 0 0.12148 0.23986
SER_2 -2.62875 0.35638 3.61392 -0.03073 0 0.05258 2.16295 -1.5532 -0 -0 -2.18511 -1.0371 0 0 -0.88227 0 0 0.02499 -0.05303 0.00817 0.95864 0 -0.02 0.60288 -0.77834 -0.29547 0.27227 -1.41123
ARG_3 -2.46786 0.35201 3.13404 -0.7248 0.12054 0.48228 1.60545 -1.37907 -0 -0 -0.48031 0.36362 0 0 0 0 0 0.00404 -0.1111 0.00443 1.83501 0 -0.11862 0 -1.2888 -0.5456 0.23246 1.01771
SER_4 -3.44666 0.60077 4.34947 -0.02978 9e-05 0.04957 2.30646 -1.92087 -0 -0 -0.95134 -1.06229 0 0 -0.88227 0 0 0.00876 -0.06987 0.00464 0.158 0 -0.30919 0.621 -0.77834 -0.56404 0.16865 -1.74726
SER_5 -3.3979 0.68332 4.63316 -0.03722 0.00016 0.04833 2.5396 -2.1996 -0 -0 -2.47126 -0.45184 0 0 0 0 0 0.12385 0.02738 0.00616 0.14789 0 -0.36307 1.73 -0.77834 -0.54499 0.26505 -0.03933
LYS_6 -3.22032 0.47622 3.56576 -0.42716 0.07111 0.2256 1.62075 -1.49434 -0 -0 -0.32261 0.08765 0 0 0 0 0 0.10041 -0.09682 0.04001 1.43164 0 -0.02544 0 -1.5107 -0.52024 0.27107 0.27259
LYS_7 -2.61433 0.42358 2.81197 -0.32089 0.04076 0.17489 1.31979 -1.18258 -0 -0 -1.00179 -0.1775 0 0 0 0 0 0.25256 -0.07237 0.00579 1.75571 0 -0.08038 0 -1.5107 -0.5705 0.15906 -0.58694
GLY_8 -1.75173 0.13982 2.49185 -0.00027 0 0 1.20302 -1.22253 -0 -0 -0.88442 -0.17 0 0 0 0 0 0.09642 -0.03347 0 0 0 -1.50851 0 0.83697 -0.09402 0.15505 -0.7418
ALA_9 -1.76313 0.28581 0.27115 -0.02414 0 0 0.13492 -0.50469 -0.01558 -0.0603 0.05062 -0.24581 0 0 0 0 0 0.13002 -0.04002 0 0 0 -0.02806 0 1.8394 -0.20302 0.17561 0.00281
PHE_10 -5.58371 0.40036 3.53744 -0.91438 0.15697 0.16935 1.70557 -2.20116 -0.01223 -0.06511 -1.46357 -0.68635 0 0 0 0 0 0.04512 0.30751 0.09716 0 2.66451 -0.0647 0 1.0402 -0.47661 0.35818 -0.98546
VAL_11 -6.4831 0.80107 0.9867 -0.37845 0.29988 0.09352 0.67741 -1.68911 -0.02229 -0.14479 0.02062 -0.3059 0 0 0 0 0 0.04876 0.02272 0.11953 0.87709 0 -0.65457 0 1.9342 -0.21712 0.50022 -3.5136
ASP_12 -6.65768 0.58534 8.53005 -0.20775 0.09231 0.65933 4.55889 -3.73507 -0.01989 -0.24366 -6.70188 -1.53789 0 0 -1.51658 -1.65473 0 0.0071 -0.06062 0.02691 0 2.5758 -0.59204 0 -2.3716 -0.1563 0.40581 -8.01417
ALA_13 -3.69024 0.24587 4.32869 -0.02438 9e-05 0 2.07724 -2.1343 -0 -0 -0.97514 -0.40985 0 0 0 0 0 0.00486 -0.13384 0 0 0 -0.30841 0 1.8394 -0.29334 0.25563 0.78229
HIS_D_14 -4.15397 0.41059 5.60617 -0.42947 0.02162 0.48104 2.46633 -2.46547 -0 -0 -3.36458 -0.03958 0 0 -0.58551 -0.8923 0 0.01341 -0.04106 0.07448 0 2.79085 0.06491 0 -0.45461 -0.3822 0.25624 -0.62312
LEU_15 -8.06078 0.72343 3.67855 -0.70296 0.327 0.28541 2.89005 -2.60245 -0 -0 -1.72524 0.07792 0 0 0 0 0 0.01849 -0.04265 0.00717 0.93229 0 -0.22791 0 0.18072 -0.14281 0.37341 -4.01036
LEU_16 -6.91894 0.46613 4.25943 -0.68122 0.25324 0.24872 2.49164 -2.66915 -0 -0 -2.05633 0.08948 0 0 0 0 0 0.00707 0.04632 0.03223 0.94033 0 -0.23237 0 0.18072 -0.12229 0.40168 -3.2633
LYS_17 -4.89229 0.26994 5.58856 -0.30285 0.02913 0.13604 2.41428 -2.58114 -0 -0 -2.15319 -0.01366 0 0 0 0 0 0.00458 0.08174 0.03322 1.72758 0 0.00232 0 -1.5107 -0.30628 0.38745 -1.08527
LYS_18 -5.76133 0.35617 6.04064 -0.29952 0.02428 0.12992 2.77425 -2.81851 -0 -0 -2.84964 0.01637 0 0 0 0 0 0.00606 -0.0135 0.03178 1.7462 0 0.02175 0 -1.5107 -0.39522 0.27797 -2.22303
VAL_19 -8.32049 0.56896 4.01568 -0.31026 0.18182 0.07075 2.80521 -3.08586 -0 -0 -2.55907 -0.12505 0 0 0 0 0 0.00793 -0.06402 0.00114 0.06865 0 -0.31119 0 1.9342 -0.23418 0.20687 -5.14894
ILE_20 -6.41495 0.46812 5.33947 -0.5067 0.39758 0.10421 2.70449 -2.80901 -0 -0 -2.54822 -0.0193 0 0 0 0 0 0.00256 -0.02484 0.01718 0.55756 0 -0.40234 0 0.73287 -0.04396 0.36429 -2.08097
GLU_21 -6.08618 0.33632 8.09519 -0.45791 0.06797 0.90386 3.67672 -3.46346 -0 -0 -5.21352 -0.43625 0 0 0 -1.22731 0 0.01014 0.05037 0.08775 0 3.50691 -0.27738 0 -2.7348 -0.27955 0.42283 -3.01831
MET_22 -7.91538 0.56409 6.11662 -0.56281 0.2096 0.1474 3.22267 -3.24215 -0 -0 -2.72721 0.03262 0 0 0 0 0 0.00641 -0.00402 0.13692 1.04808 0 -0.02327 0 0.60916 -0.35282 0.36216 -2.37192
ASN_23 -5.30113 0.25281 6.13629 -0.16423 0.01751 0.24189 3.05921 -3.05285 -0.00853 -0.08651 -2.53362 -0.27381 0 0 -1.03258 -1.03919 0 0.00735 -0.01969 0.0046 0 1.56202 0.53287 0 -0.93687 0.13108 0.35657 -2.1468
LYS_24 -4.3823 0.32186 5.5216 -0.47578 0.16429 0.22956 2.3286 -2.32423 -0 -0 -3.1574 0.12101 0 0 0 -0.56303 0 0.02508 -0.06847 0.0822 2.50881 0 -0.0589 0 -1.5107 -0.08235 0.37753 -0.94264
GLN_25 -5.24979 0.47522 5.9352 -0.26452 0.04276 0.23528 2.50541 -2.5109 -0 -0 -3.36978 -0.59806 0 0 0 -1.25822 0 0.03156 -0.05918 0.05244 0 2.91696 -0.21334 0 -0.18838 -0.60015 0.52837 -1.58911
ALA_26 -2.11346 0.18977 2.71433 -0.02803 0.01556 0 1.22205 -1.35614 -0 -0 -1.13106 -0.60397 0 0 0 0 0 0.02227 -0.0854 0 0 0 0.24744 0 1.8394 -0.2431 0.39277 1.08241
LYS_27 -5.26585 0.4913 5.01312 -0.31298 0.04595 0.15022 1.87096 -2.08613 -0.00531 -0.03437 -2.61631 -0.06425 0 0 0 -0.59394 0 0.0205 0.04092 0.28769 1.96508 0 -0.04515 0 -1.5107 0.02091 0.21983 -2.40852
LYS_28 -3.61146 0.32205 3.40185 -0.57497 0.13554 0.53512 0.55875 -1.43583 -0.02459 -0.14691 -1.04601 -0.09205 0 0 0 0 0 0.23396 0.06753 0.04389 2.30175 0 0.30201 0 -1.5107 0.40453 0.24954 0.11401
LYS_29 -3.15143 0.50575 2.60142 -0.44125 0.08319 0.2334 1.13877 -1.17078 -0 -0 -0.00866 -0.24363 0 0 0 0 0 0.04816 0.00816 0.00643 1.76744 0 -0.06923 0 -1.5107 0.55058 1.34699 1.69459
PRO_30 -3.29918 0.48383 1.59466 -0.12649 0.0053 0.09215 0.2465 -0.78195 -0.00065 -0.00171 -0.70134 0.20474 0 0 0 0 0 0.02541 -0.09401 0.01673 0.14249 0 -0.85543 0 -2.4119 -0.25433 1.54021 -4.17497
ILE_31 -7.07796 0.27039 3.23872 -0.4941 0.39092 0.12662 2.63389 -2.26691 -0 -0 -2.27331 -0.11184 0 0 0 0 0 0.05678 -0.01326 0.03988 0.31092 0 -0.57203 0 0.73287 -0.50522 0.53104 -4.98259
LYS_32 -3.78226 0.3347 2.32938 -0.30579 0.02486 0.14375 0.66313 -1.17588 -0.00065 -0.00171 -1.32639 0.00578 0 0 0 0 0 0.01798 -0.02456 0.06045 2.30608 0 0.03395 0 -1.5107 -0.24964 0.42733 -2.0302
THR_33 -5.46647 0.20082 3.59306 -0.21964 0.16058 0.09658 3.04452 -2.21503 -0 -0 -2.28289 -1.46066 0 0 -0.92201 0 0 0.01826 0.01875 0.0619 0.30557 0 0.10005 2.29167 -1.0874 -0.02796 0.34705 -3.44324
TRP_34 -3.48136 0.22407 2.59732 -1.46819 0.25654 0.72825 1.20712 -1.36006 -0.02163 -0.18153 -0.96482 -0.91976 0 0 0 0 0 0.04463 -0.02127 0.05288 0 2.17593 -0.02836 0 1.6906 0.02134 0.25568 0.80739
SER_35 -4.90792 0.24349 5.20191 -0.03119 0.00525 0.02777 2.76519 -2.31568 -0.02711 -0.23368 -2.16397 -0.15058 0 0 -0.92201 -0.76243 0 0.02141 0.00291 0.00258 0.23551 0 0.34525 0.66515 -0.77834 0.46147 0.5317 -1.78332
ARG_36 -7.55228 0.46981 7.44706 -0.8089 0.14375 0.48506 4.46889 -3.63438 -0 -0 -5.06193 0.33741 0 0 -1.70442 0 0 0.00492 -0.11653 0.01991 3.00108 0 -0.14219 0 -1.2888 0.24992 0.821 -2.86062
ARG_37 -4.90322 0.33705 4.57233 -0.75765 0.13359 0.52995 1.10943 -2.02566 -0.0293 -0.23722 -0.28403 0.34496 0 0 0 0 0 0.0061 -0.03398 0.04813 1.96751 0 -0.10246 0 -1.2888 -0.48421 0.59103 -0.50644
SER_38 -5.75443 0.23746 5.70915 -0.03501 1e-05 0.02239 3.41007 -2.64647 -0.02085 -0.238 -3.76695 -0.06394 0 0 -0.93106 0 0 0.00478 0.01732 0.01769 0.43031 0 0.01781 1.78609 -0.77834 -0.49906 0.3436 -2.73745
THR_39 -5.74095 0.41824 3.90392 -0.15385 0.05824 0.05347 2.17512 -2.32649 -0.01489 -0.14543 -2.15915 -0.02371 0 0 0 0 0 0.05201 0.02611 1e-05 0.1734 0 0.05923 2.37185 -1.0874 -0.25201 0.33455 -2.27773
ILE_40 -9.5061 0.78447 2.22516 -0.48255 0.35844 0.09859 2.08798 -2.4966 -0.02233 -0.14531 -2.64551 0.21433 0 0 0 0 0 0.01199 -0.08051 0.03378 0.38688 0 -0.49423 0 0.73287 -0.28091 0.44519 -8.77437
PHE_41 -7.92663 1.38753 3.2423 -0.52796 0.05206 0.22968 2.50618 -2.54401 -0.00038 -0.0012 -1.99622 0.07528 0 0 0 0 0 0.03798 0.00236 0.25104 0 2.17784 -0.37925 0 1.0402 -0.25817 1.13759 -1.49378
PRO_42 -4.03014 0.63399 2.25121 -0.06792 0 0.04223 1.48888 -1.16524 -0.02188 -0.13783 -0.60165 0.61866 0 0 0 0 0 0.01817 -0.04329 0.00309 0.17563 0 -0.59123 0 -2.4119 0.19429 1.09451 -2.55042
GLU_43 -4.18962 0.34714 4.04026 -0.4415 0.14483 1.36118 1.95752 -1.89398 -0.01356 -0.10668 -1.16142 -3.05846 0 0 -1.03258 0 0 0.01853 -0.13428 0.05306 0 3.6464 -0.26563 0 -2.7348 -0.08682 0.38826 -3.16216
PHE_44 -10.5686 0.98581 2.36052 -0.51961 0.35122 0.23922 3.42038 -2.69577 -0.03421 -0.21732 -2.67114 -0.35365 0 0 0 0 0 0.00487 0.03463 0.02752 0 4.06261 0.04089 0 1.0402 -0.37526 0.56172 -4.30595
VAL_45 -5.95201 0.50512 2.94343 -0.27741 0.1581 0.05571 1.94282 -2.3615 -0.02225 -0.13903 -0.66897 0.20657 0 0 0 0 0 0.00846 -0.09161 0.00104 0.09548 0 -0.31357 0 1.9342 -0.40293 0.5383 -1.84004
GLY_46 -2.95432 0.33349 2.85675 -7e-05 0 0 1.15354 -1.50463 -0.02584 -0.20591 -1.74308 -0.39395 0 0 0 0 0 0.01793 -0.18134 0 0 0 -1.52195 0 0.83697 -0.6317 0.19306 -3.77106
ASN_47 -6.46543 0.26376 5.98294 -0.16405 0.00975 0.2214 2.99419 -3.02839 -0.03943 -0.17625 -2.54536 -0.32576 0 0 0 -1.03919 0 0.00203 -0.01452 0.0109 0 1.89172 0.02427 0 -0.93687 -0.3177 0.14646 -3.50553
THR_48 -5.41452 0.40528 2.96554 -0.16594 0.08045 0.05951 1.50066 -1.92635 -0.00503 -0.08987 -1.26541 -0.28708 0 0 0 0 0 0.00296 -0.04768 0.00015 0.16991 0 -0.17476 2.30904 -1.0874 0.08154 0.22096 -2.66805
PHE_49 -10.8024 0.96208 1.94801 -0.61889 0.17438 0.33899 3.16575 -2.63158 -0.00376 -0.01379 -2.96556 0.09701 0 0 0 0 0 0.00876 0.01798 0.00287 0 2.10404 -0.25226 0 1.0402 -0.10389 0.27199 -7.2601
SER_50 -6.36299 0.76509 5.50061 -0.03276 0.00186 0.025 2.83791 -2.78878 -4e-05 -9e-05 -2.76429 -0.0378 0 0 0 -0.48124 0 0.00466 0.18188 0.006 0.69601 0 0.46339 1.91785 -0.77834 0.22669 0.60651 -0.01288
VAL_51 -8.17089 0.42855 3.83959 -0.28362 0.2172 0.06041 2.86002 -2.78366 -0 -0 -3.22953 -0.22041 0 0 0 0 0 0.00615 -0.02858 0.06589 0.14981 0 -0.51286 0 1.9342 0.20572 0.66727 -4.79475
HIS_52 -7.62618 0.75892 6.27378 -0.4301 0.00896 0.28094 3.15673 -3.36761 -4e-05 -9e-05 -3.22103 -0.86644 0 0 -1.62471 0 0 0.00381 -0.03683 0.58386 0 1.52254 -0.07199 0 -0.45461 -0.42804 0.429 -5.10911
ASN_53 -6.59405 0.3689 6.08661 -0.38653 0.13466 0.75572 3.76126 -3.08438 -0 -0 -2.56086 -1.17597 0 0 -1.52383 0 0 0.00494 -0.05318 0.02525 0 2.23358 -0.58963 0 -0.93687 -0.42387 0.41183 -3.5464
GLY_54 -2.17829 0.2669 2.50654 -7e-05 0 0 1.16767 -1.20418 -0 -0 -0.90995 -0.38001 0 0 -0.94452 0 0 0.00231 -0.12331 0 0 0 -1.51833 0 0.83697 -0.42929 0.26846 -2.6391
LYS_55 -2.66949 0.11266 2.79084 -0.48077 0.11883 0.30025 0.97936 -1.29775 -0 -0 -0.25715 -0.01888 0 0 -0.70778 0 0 0.00188 0.03513 0.02453 1.63011 0 -0.08955 0 -1.5107 0.28404 0.22245 -0.532
THR_56 -4.47224 0.34396 4.06453 -0.17861 0.09227 0.06249 2.39758 -2.25352 -0 -0 -2.474 -0.91874 0 0 -0.89633 0 0 0.0031 -0.06864 0.01631 0.37125 0 -0.54925 2.31122 -1.0874 0.98042 0.27675 -1.97885
PHE_57 -7.78728 0.91642 2.12293 -0.52229 0.01791 0.24647 0.35907 -1.91877 -0.00523 -0.01809 -1.02758 0.06616 0 0 -0.08027 0 0 0.00548 0.01469 0.00158 0 1.94138 -0.28165 0 1.0402 0.27796 0.48103 -4.1499
ILE_58 -6.61503 0.32421 4.65574 -0.61068 0.38217 0.11772 3.10005 -2.56529 -0.02352 -0.14801 -2.51056 0.32719 0 0 0 0 0 0.01024 -0.05471 0.00615 0.93689 0 -0.75881 0 0.73287 -0.41686 0.57001 -2.54023
ASN_59 -3.11715 0.16542 1.91906 -0.18699 0.07351 0.27329 0.82632 -1.24973 -0.03396 -0.18119 -0.99728 -0.48784 0 0 0 -0.48124 0 0.00516 -0.08597 0.03681 0 2.86381 -0.47569 0 -0.93687 -0.34754 0.50066 -1.9174
VAL_60 -6.539 0.22218 2.61512 -0.27837 0.16595 0.06305 2.37898 -2.25569 -0.01522 -0.11588 -2.52909 -0.29287 0 0 0 0 0 0.00934 0.11035 0.00835 0.18223 0 -0.66276 0 1.9342 -0.26547 0.39309 -4.87151
TYR_61 -5.13364 0.4108 2.29195 -0.83168 0.05262 0.15077 0.83903 -1.83858 -0.04167 -0.34567 -0.56777 -0.43841 0 0 0 0 0 0.00566 -0.03644 0.00871 0 2.44223 0.03166 0.00448 1.2797 -0.23454 0.29889 -1.65191
VAL_62 -8.51513 0.88228 2.14332 -0.27892 0.19107 0.05717 1.79493 -2.44525 -0.03091 -0.22883 -2.61054 -0.01522 0 0 0 0 0 0.00726 -0.07492 0.00027 0.10876 0 -0.48568 0 1.9342 -0.30783 0.46212 -7.41185
THR_63 -5.08546 0.39463 3.72452 -0.11423 0.10588 0.08122 2.30565 -2.16106 -0.00845 -0.11795 -1.30921 -0.81863 0 0 0 0 0 0.13114 0.06958 0.02517 0.10023 0 -0.61683 2.28047 -1.0874 -0.39478 0.43498 -2.06055
ASP_64 -3.01156 0.27089 2.94248 -0.11498 0.01609 0.3528 1.41099 -1.58046 -0.01984 -0.16357 -0.71307 -0.45506 0 0 0 0 0 0.09283 -0.07565 0.03113 0 1.87815 0.02195 0 -2.3716 -0.2435 0.30237 -1.42961
ASP_65 -2.12951 0.18332 2.86763 -0.11868 0.01132 0.36704 0.817 -1.25633 -7e-05 -0.00028 0.19879 -0.46122 0 0 0 0 0 0.07205 -0.07732 0.01224 0 1.79737 -0.02529 0 -2.3716 -0.28936 0.30236 -0.10053
MET_66 -9.40151 0.96149 4.39253 -0.24457 0.02857 0.11538 3.24144 -2.64386 -0.02951 -0.17774 -2.68033 -0.37039 0 0 0 0 0 0.03932 -0.04364 0.21841 2.11157 0 0.14521 0 0.60916 -0.4424 0.53051 -3.64037
VAL_67 -5.84965 0.41079 2.15735 -0.27249 0.13947 0.05277 1.66671 -1.93494 -0.02121 -0.16785 -0.63106 0.22989 0 0 0 0 0 0.01156 -0.0778 0.00361 0.13103 0 -0.23826 0 1.9342 -0.56203 0.55847 -2.45945
GLY_68 -2.88973 0.14872 2.26593 -7e-05 0 0 1.11712 -1.33716 -0.01772 -0.07565 -1.18743 -0.37788 0 0 0 0 0 0.00826 -0.15976 0 0 0 -1.52464 0 0.83697 -0.60728 0.25681 -3.54351
HIS_D_69 -7.48429 0.45434 6.25725 -0.3789 0.00906 0.38984 3.18584 -3.19872 -0.02495 -0.10796 -4.28901 -0.11524 0 0 0 -0.81639 0 0.01148 -0.00158 0.06714 0 2.47139 -0.04921 0 -0.45461 -0.36188 0.29687 -4.13954
LYS_70 -5.69382 0.34771 5.82977 -0.29199 0.03158 0.12874 2.66868 -2.6032 -0.00593 -0.02426 -2.6454 0.0121 0 0 -0.5886 0 0 0.04081 0.12763 0.01952 1.96104 0 -0.05654 0 -1.5107 -0.21872 0.40442 -2.06717
LEU_71 -7.53642 0.56759 2.60415 -0.64145 0.17405 0.21066 2.50119 -2.29317 -0 -0 -2.11843 0.11981 0 0 0 0 0 0.04599 -0.02524 0.10334 0.98783 0 -0.23297 0 0.18072 -0.27497 0.4752 -5.15212
GLY_72 -4.17023 0.38067 4.04333 -4e-05 0 0 1.91093 -2.14276 -0 -0 -1.57611 -0.41206 0 0 0 0 0 0.02333 -0.147 0 0 0 0.39502 0 0.83697 -0.02845 0.47357 -0.41283
GLU_73 -5.12608 0.3838 6.0572 -0.23111 0.02782 0.34018 2.91434 -2.62159 -2e-05 -0.0004 -3.80857 -0.60575 0 0 -0.5886 -0.81639 0 0.06875 -0.03464 0.00159 0 3.855 -0.23417 0 -2.7348 -0.23686 0.2491 -3.1412
PHE_74 -7.6249 0.72703 1.69888 -0.75003 0.11254 0.47421 1.57444 -1.67505 -0.00593 -0.02426 -1.14189 0.21829 0 0 0 0 0 0.0178 -0.05447 0.16328 0 1.9669 -0.21618 0 1.0402 -0.60108 0.40881 -3.6914
SER_75 -5.3558 0.65757 5.38894 -0.03955 0.00244 0.07743 2.85871 -2.44483 -0.02834 -0.18089 -1.76015 -0.47457 0 0 -1.02422 0 0 0.03808 -0.0323 0.06064 0.18869 0 0.12636 0.71377 -0.77834 0.38815 0.96188 -0.65633
PRO_76 -2.62735 0.41653 1.96197 -0.12799 0.00222 0.09308 0.62958 -0.87203 -0.00482 -0.03288 -0.31886 0.22042 0 0 0 0 0 0.01009 -0.06791 0.00656 0.1921 0 -1.0439 0 -2.4119 0.24409 0.78271 -2.94828
THR_77 -2.65887 0.22126 1.44061 -0.17683 0.06992 0.15233 0.57807 -0.93442 -0 -0 -0.28698 -2.14793 0 0 0 0 0 0.17605 0.03702 0.08863 0.36494 0 0.11114 2.28549 -1.0874 0.58073 0.48673 -0.69951
ARG_78 -3.72787 0.3131 2.7814 -0.61493 0.23796 0.4466 0.57907 -1.30116 -0 -0 -0.4951 -0.10166 0 0 0 0 0 0.38432 -0.0038 0.11521 2.50197 0 -0.1771 0 -1.2888 1.11288 0.46882 1.23093
ASN_79 -1.69132 0.12813 1.58793 -0.19879 0.02395 0.32036 0.62899 -0.71399 -0 -0 -0.80174 -0.57093 0 0 0 0 0 0.77524 0.07336 0.00555 0 2.51746 -0.54566 0 -0.93687 0.08536 0.27715 0.96418
PHE_80 -4.64336 0.60768 3.13973 -0.84192 0.14883 0.38156 1.26201 -1.58536 -0.00199 -0.02591 -1.63655 -0.30903 0 0 0 0 0 0.04197 0.01922 0.00207 0 2.83423 0.03979 0 1.0402 0.16511 0.33911 0.97739
LYS_81 -1.701 0.11939 1.90832 -0.33658 0.04642 0.20091 0.71383 -0.8245 -0 -0 -0.95637 -0.1935 0 0 0 0 0 0.00605 -0.00713 0.00406 1.53332 0 0.23857 0 -1.5107 0.51613 0.3809 0.13811
GLN_82 -3.99844 0.38868 3.62648 -0.68605 0.07954 0.47016 1.60721 -1.77516 -0.00199 -0.02591 -2.40961 -0.14928 0 0 -1.02854 0 0 0.00878 -0.01557 0.11149 0 2.77565 0.0656 0 -0.18838 0.2677 0.35168 -0.52596
HIS_83 -3.90585 0.12323 3.971 -0.9336 0.02517 1.26879 1.32597 -1.97855 -0.01463 -0.09103 -1.41741 -0.90487 0 0 -1.02854 0 0 0.0698 -0.00058 0.00323 0 2.97342 0.0299 0 -0.45461 -0.22961 0.22963 -0.93913
THR_84 -2.44858 0.08987 2.12472 -0.11582 0.07721 0.06283 0.68373 -1.13745 -0.02152 -0.08805 0.07975 -1.33754 0 0 -0.4269 0 0 0.03515 -0.05301 3e-05 0.14891 0 -0.65445 2.26539 -1.0874 -0.31015 0.14707 -1.96621
ALA_85 -2.55991 0.39717 1.57743 -0.02252 0 0 0.42738 -1.01179 -0.02152 -0.08805 0.36028 -0.45574 0 0 0 0 0 0.01547 0.00025 0 0 0 -0.53831 0 1.8394 -0.1609 0.37825 0.13689
ASN_86 -1.71939 0.39694 1.0905 -0.17285 0.02995 0.23732 0.1329 -0.65026 -0.01463 -0.09103 -0.20013 -0.21914 0 0 0 0 0 0.01208 0.01223 0.00172 0 1.79318 0.06121 0 -0.93687 -0.03062 0.38674 0.11986
ARG:CtermProteinFull_87 -2.72557 0.08189 2.86107 -0.66041 0.20612 0.44846 0.64245 -1.26796 -0 -0 -0.92941 0.23236 0 0 -0.4269 0 0 0.02742 0 0.16053 2.29946 0 0 0 -1.2888 -0.01006 0.27088 -0.07848
VRT_88 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.93921 0 0 0 0 0 0 0 0 0 3.93921
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3001 DOMAINID 3285 MODEL 2 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 234.765 tmscore: 0.79737 6fxcAs_203 prob: 100 ident: 65.00
ATOM      1  N   MET A   1     -18.087   1.767  11.264  1.00  1.500          N  
ATOM      2  CA  MET A   1     -17.755   0.521  10.580  1.00  1.250          C  
ATOM      3  C   MET A   1     -18.301   0.464   9.146  1.00  1.070          C  
ATOM      4  O   MET A   1     -18.013  -0.491   8.416  1.00  1.000          O  
ATOM      5  CB  MET A   1     -18.273  -0.685  11.378  1.00  1.850          C  
ATOM      6  CG  MET A   1     -17.660  -0.856  12.796  1.00  1.850          C  
ATOM      7  SD  MET A   1     -15.846  -1.049  12.823  1.00  1.850          S  
ATOM      8  CE  MET A   1     -15.544  -2.712  12.194  1.00  1.850          C  
ATOM      9 1H   MET A   1     -17.561   1.825  12.126  1.00  1.800          H  
ATOM     10 2H   MET A   1     -17.840   2.547  10.673  1.00  1.800          H  
ATOM     11 3H   MET A   1     -19.075   1.792  11.472  1.00  1.800          H  
ATOM     12  HA  MET A   1     -16.669   0.450  10.515  1.00  1.500          H  
ATOM     13 1HB  MET A   1     -19.353  -0.599  11.497  1.00  2.220          H  
ATOM     14 2HB  MET A   1     -18.086  -1.601  10.815  1.00  2.220          H  
ATOM     15 1HG  MET A   1     -17.923  -0.008  13.424  1.00  2.220          H  
ATOM     16 2HG  MET A   1     -18.094  -1.750  13.253  1.00  2.220          H  
ATOM     17 1HE  MET A   1     -14.471  -2.911  12.183  1.00  2.220          H  
ATOM     18 2HE  MET A   1     -16.032  -3.437  12.842  1.00  2.220          H  
ATOM     19 3HE  MET A   1     -15.938  -2.805  11.184  1.00  2.220          H  
ATOM     20  N   SER A   2     -19.030   1.505   8.696  1.00  1.060          N  
ATOM     21  CA  SER A   2     -19.586   1.488   7.333  1.00  1.060          C  
ATOM     22  C   SER A   2     -18.499   1.398   6.262  1.00  0.900          C  
ATOM     23  O   SER A   2     -18.715   0.831   5.185  1.00  0.960          O  
ATOM     24  CB  SER A   2     -20.402   2.742   7.110  1.00  1.480          C  
ATOM     25  OG  SER A   2     -19.576   3.878   7.129  1.00  1.480          O  
ATOM     26  H   SER A   2     -19.249   2.304   9.271  1.00  1.270          H  
ATOM     27  HA  SER A   2     -20.238   0.618   7.237  1.00  1.270          H  
ATOM     28 1HB  SER A   2     -20.915   2.677   6.151  1.00  1.780          H  
ATOM     29 2HB  SER A   2     -21.162   2.827   7.884  1.00  1.780          H  
ATOM     30  HG  SER A   2     -20.164   4.635   7.011  1.00  1.780          H  
ATOM     31  N   ARG A   3     -17.309   1.902   6.584  1.00  0.810          N  
ATOM     32  CA  ARG A   3     -16.182   1.838   5.677  1.00  0.810          C  
ATOM     33  C   ARG A   3     -15.783   0.394   5.390  1.00  0.790          C  
ATOM     34  O   ARG A   3     -15.364   0.089   4.268  1.00  0.900          O  
ATOM     35  CB  ARG A   3     -14.999   2.616   6.232  1.00  1.130          C  
ATOM     36  CG  ARG A   3     -15.191   4.136   6.203  1.00  1.130          C  
ATOM     37  CD  ARG A   3     -13.927   4.893   6.470  1.00  1.130          C  
ATOM     38  NE  ARG A   3     -13.425   4.693   7.833  1.00  1.130          N  
ATOM     39  CZ  ARG A   3     -13.798   5.411   8.923  1.00  1.130          C  
ATOM     40  NH1 ARG A   3     -14.695   6.376   8.824  1.00  1.130          N  
ATOM     41  NH2 ARG A   3     -13.256   5.139  10.099  1.00  1.130          N  
ATOM     42  H   ARG A   3     -17.214   2.405   7.452  1.00  0.970          H  
ATOM     43  HA  ARG A   3     -16.476   2.300   4.736  1.00  0.970          H  
ATOM     44 1HB  ARG A   3     -14.821   2.319   7.264  1.00  1.360          H  
ATOM     45 2HB  ARG A   3     -14.103   2.374   5.661  1.00  1.360          H  
ATOM     46 1HG  ARG A   3     -15.555   4.427   5.218  1.00  1.360          H  
ATOM     47 2HG  ARG A   3     -15.928   4.417   6.953  1.00  1.360          H  
ATOM     48 1HD  ARG A   3     -13.160   4.547   5.777  1.00  1.360          H  
ATOM     49 2HD  ARG A   3     -14.091   5.956   6.308  1.00  1.360          H  
ATOM     50  HE  ARG A   3     -12.730   3.969   7.969  1.00  1.360          H  
ATOM     51 1HH1 ARG A   3     -15.116   6.592   7.934  1.00  1.360          H  
ATOM     52 2HH1 ARG A   3     -14.963   6.903   9.644  1.00  1.360          H  
ATOM     53 1HH2 ARG A   3     -12.569   4.403  10.178  1.00  1.360          H  
ATOM     54 2HH2 ARG A   3     -13.525   5.667  10.917  1.00  1.360          H  
ATOM     55  N   SER A   4     -15.895  -0.489   6.399  1.00  0.740          N  
ATOM     56  CA  SER A   4     -15.520  -1.887   6.251  1.00  0.780          C  
ATOM     57  C   SER A   4     -16.621  -2.605   5.498  1.00  0.810          C  
ATOM     58  O   SER A   4     -16.367  -3.473   4.668  1.00  0.880          O  
ATOM     59  CB  SER A   4     -15.319  -2.544   7.609  1.00  1.080          C  
ATOM     60  OG  SER A   4     -14.231  -1.986   8.300  1.00  1.080          O  
ATOM     61  H   SER A   4     -16.287  -0.214   7.295  1.00  0.890          H  
ATOM     62  HA  SER A   4     -14.593  -1.955   5.679  1.00  0.940          H  
ATOM     63 1HB  SER A   4     -16.227  -2.433   8.204  1.00  1.290          H  
ATOM     64 2HB  SER A   4     -15.152  -3.611   7.465  1.00  1.290          H  
ATOM     65  HG  SER A   4     -14.147  -2.494   9.109  1.00  1.290          H  
ATOM     66  N   SER A   5     -17.869  -2.191   5.697  1.00  0.830          N  
ATOM     67  CA  SER A   5     -18.945  -2.841   4.954  1.00  0.930          C  
ATOM     68  C   SER A   5     -18.702  -2.679   3.447  1.00  0.990          C  
ATOM     69  O   SER A   5     -18.953  -3.599   2.665  1.00  1.140          O  
ATOM     70  CB  SER A   5     -20.303  -2.270   5.329  1.00  1.260          C  
ATOM     71  OG  SER A   5     -20.641  -2.577   6.661  1.00  1.260          O  
ATOM     72  H   SER A   5     -18.061  -1.496   6.425  1.00  1.000          H  
ATOM     73  HA  SER A   5     -18.940  -3.905   5.192  1.00  1.120          H  
ATOM     74 1HB  SER A   5     -20.290  -1.192   5.194  1.00  1.510          H  
ATOM     75 2HB  SER A   5     -21.059  -2.671   4.658  1.00  1.510          H  
ATOM     76  HG  SER A   5     -21.493  -2.162   6.820  1.00  1.510          H  
ATOM     77  N   LYS A   6     -18.202  -1.505   3.054  1.00  0.980          N  
ATOM     78  CA  LYS A   6     -17.880  -1.211   1.660  1.00  1.080          C  
ATOM     79  C   LYS A   6     -16.563  -1.853   1.153  1.00  1.030          C  
ATOM     80  O   LYS A   6     -16.506  -2.337   0.019  1.00  1.140          O  
ATOM     81  CB  LYS A   6     -17.826   0.303   1.472  1.00  1.470          C  
ATOM     82  CG  LYS A   6     -19.187   0.991   1.582  1.00  1.470          C  
ATOM     83  CD  LYS A   6     -19.072   2.505   1.418  1.00  1.470          C  
ATOM     84  CE  LYS A   6     -20.432   3.182   1.544  1.00  1.470          C  
ATOM     85  NZ  LYS A   6     -20.329   4.665   1.429  1.00  1.470          N  
ATOM     86  H   LYS A   6     -18.098  -0.780   3.773  1.00  1.180          H  
ATOM     87  HA  LYS A   6     -18.689  -1.603   1.045  1.00  1.300          H  
ATOM     88 1HB  LYS A   6     -17.170   0.734   2.233  1.00  1.770          H  
ATOM     89 2HB  LYS A   6     -17.398   0.535   0.499  1.00  1.770          H  
ATOM     90 1HG  LYS A   6     -19.855   0.593   0.819  1.00  1.770          H  
ATOM     91 2HG  LYS A   6     -19.613   0.772   2.563  1.00  1.770          H  
ATOM     92 1HD  LYS A   6     -18.410   2.898   2.194  1.00  1.770          H  
ATOM     93 2HD  LYS A   6     -18.644   2.738   0.444  1.00  1.770          H  
ATOM     94 1HE  LYS A   6     -21.088   2.812   0.758  1.00  1.770          H  
ATOM     95 2HE  LYS A   6     -20.865   2.933   2.513  1.00  1.770          H  
ATOM     96 1HZ  LYS A   6     -21.248   5.076   1.518  1.00  1.770          H  
ATOM     97 2HZ  LYS A   6     -19.730   5.019   2.163  1.00  1.770          H  
ATOM     98 3HZ  LYS A   6     -19.938   4.910   0.529  1.00  1.770          H  
ATOM     99  N   LYS A   7     -15.500  -1.847   1.975  1.00  0.920          N  
ATOM    100  CA  LYS A   7     -14.191  -2.368   1.552  1.00  0.890          C  
ATOM    101  C   LYS A   7     -13.908  -3.850   1.850  1.00  0.850          C  
ATOM    102  O   LYS A   7     -13.054  -4.458   1.199  1.00  0.870          O  
ATOM    103  CB  LYS A   7     -13.075  -1.551   2.198  1.00  1.260          C  
ATOM    104  CG  LYS A   7     -12.975  -0.112   1.726  1.00  1.260          C  
ATOM    105  CD  LYS A   7     -11.811   0.605   2.413  1.00  1.260          C  
ATOM    106  CE  LYS A   7     -11.675   2.045   1.932  1.00  1.260          C  
ATOM    107  NZ  LYS A   7     -10.541   2.750   2.600  1.00  1.260          N  
ATOM    108  H   LYS A   7     -15.577  -1.403   2.894  1.00  1.100          H  
ATOM    109  HA  LYS A   7     -14.126  -2.242   0.473  1.00  1.070          H  
ATOM    110 1HB  LYS A   7     -13.233  -1.534   3.280  1.00  1.510          H  
ATOM    111 2HB  LYS A   7     -12.119  -2.038   2.017  1.00  1.510          H  
ATOM    112 1HG  LYS A   7     -12.834  -0.093   0.646  1.00  1.510          H  
ATOM    113 2HG  LYS A   7     -13.908   0.404   1.964  1.00  1.510          H  
ATOM    114 1HD  LYS A   7     -11.985   0.608   3.492  1.00  1.510          H  
ATOM    115 2HD  LYS A   7     -10.884   0.071   2.211  1.00  1.510          H  
ATOM    116 1HE  LYS A   7     -11.508   2.049   0.857  1.00  1.510          H  
ATOM    117 2HE  LYS A   7     -12.600   2.581   2.150  1.00  1.510          H  
ATOM    118 1HZ  LYS A   7     -10.485   3.699   2.257  1.00  1.510          H  
ATOM    119 2HZ  LYS A   7     -10.690   2.762   3.598  1.00  1.510          H  
ATOM    120 3HZ  LYS A   7      -9.676   2.269   2.397  1.00  1.510          H  
ATOM    121  N   GLY A   8     -14.602  -4.425   2.821  1.00  0.840          N  
ATOM    122  CA  GLY A   8     -14.395  -5.788   3.279  1.00  0.870          C  
ATOM    123  C   GLY A   8     -13.840  -5.771   4.697  1.00  0.740          C  
ATOM    124  O   GLY A   8     -13.121  -4.851   5.091  1.00  0.640          O  
ATOM    125  H   GLY A   8     -15.296  -3.890   3.325  1.00  1.010          H  
ATOM    126 1HA  GLY A   8     -15.342  -6.326   3.258  1.00  1.040          H  
ATOM    127 2HA  GLY A   8     -13.705  -6.305   2.614  1.00  1.040          H  
ATOM    128  N   ALA A   9     -14.205  -6.772   5.492  1.00  1.020          N  
ATOM    129  CA  ALA A   9     -13.729  -6.832   6.865  1.00  0.970          C  
ATOM    130  C   ALA A   9     -12.227  -6.997   6.884  1.00  0.530          C  
ATOM    131  O   ALA A   9     -11.664  -7.710   6.054  1.00  0.720          O  
ATOM    132  CB  ALA A   9     -14.390  -7.971   7.620  1.00  1.380          C  
ATOM    133  H   ALA A   9     -14.804  -7.499   5.131  1.00  1.220          H  
ATOM    134  HA  ALA A   9     -13.974  -5.890   7.354  1.00  1.160          H  
ATOM    135 1HB  ALA A   9     -14.028  -7.971   8.642  1.00  1.650          H  
ATOM    136 2HB  ALA A   9     -15.469  -7.831   7.619  1.00  1.650          H  
ATOM    137 3HB  ALA A   9     -14.145  -8.919   7.144  1.00  1.650          H  
ATOM    138  N   PHE A  10     -11.576  -6.386   7.858  1.00  0.580          N  
ATOM    139  CA  PHE A  10     -10.144  -6.554   7.969  1.00  0.800          C  
ATOM    140  C   PHE A  10      -9.707  -7.205   9.247  1.00  0.670          C  
ATOM    141  O   PHE A  10     -10.095  -6.789  10.344  1.00  0.930          O  
ATOM    142  CB  PHE A  10      -9.410  -5.217   7.887  1.00  1.030          C  
ATOM    143  CG  PHE A  10      -7.923  -5.389   8.116  1.00  1.030          C  
ATOM    144  CD1 PHE A  10      -7.092  -5.828   7.100  1.00  1.030          C  
ATOM    145  CD2 PHE A  10      -7.363  -5.150   9.374  1.00  1.030          C  
ATOM    146  CE1 PHE A  10      -5.745  -6.014   7.329  1.00  1.030          C  
ATOM    147  CE2 PHE A  10      -6.023  -5.345   9.587  1.00  1.030          C  
ATOM    148  CZ  PHE A  10      -5.216  -5.772   8.570  1.00  1.030          C  
ATOM    149  H   PHE A  10     -12.081  -5.794   8.501  1.00  0.700          H  
ATOM    150  HA  PHE A  10      -9.806  -7.181   7.144  1.00  0.960          H  
ATOM    151 1HB  PHE A  10      -9.562  -4.772   6.904  1.00  1.240          H  
ATOM    152 2HB  PHE A  10      -9.801  -4.529   8.634  1.00  1.240          H  
ATOM    153  HD1 PHE A  10      -7.510  -6.029   6.113  1.00  1.240          H  
ATOM    154  HD2 PHE A  10      -8.008  -4.815  10.197  1.00  1.240          H  
ATOM    155  HE1 PHE A  10      -5.101  -6.361   6.524  1.00  1.240          H  
ATOM    156  HE2 PHE A  10      -5.603  -5.172  10.553  1.00  1.240          H  
ATOM    157  HZ  PHE A  10      -4.153  -5.924   8.747  1.00  1.240          H  
ATOM    158  N   VAL A  11      -8.867  -8.206   9.083  1.00  0.530          N  
ATOM    159  CA  VAL A  11      -8.227  -8.895  10.177  1.00  0.440          C  
ATOM    160  C   VAL A  11      -6.759  -8.973   9.830  1.00  0.440          C  
ATOM    161  O   VAL A  11      -6.405  -9.315   8.700  1.00  0.510          O  
ATOM    162  CB  VAL A  11      -8.832 -10.305  10.408  1.00  0.650          C  
ATOM    163  CG1 VAL A  11      -8.677 -11.176   9.185  1.00  0.650          C  
ATOM    164  CG2 VAL A  11      -8.172 -10.991  11.596  1.00  0.650          C  
ATOM    165  H   VAL A  11      -8.643  -8.471   8.131  1.00  0.640          H  
ATOM    166  HA  VAL A  11      -8.338  -8.311  11.088  1.00  0.530          H  
ATOM    167  HB  VAL A  11      -9.891 -10.188  10.610  1.00  0.780          H  
ATOM    168 1HG1 VAL A  11      -9.140 -12.127   9.393  1.00  0.780          H  
ATOM    169 2HG1 VAL A  11      -9.166 -10.710   8.336  1.00  0.780          H  
ATOM    170 3HG1 VAL A  11      -7.631 -11.341   8.955  1.00  0.780          H  
ATOM    171 1HG2 VAL A  11      -8.639 -11.960  11.749  1.00  0.780          H  
ATOM    172 2HG2 VAL A  11      -7.108 -11.132  11.417  1.00  0.780          H  
ATOM    173 3HG2 VAL A  11      -8.308 -10.384  12.476  1.00  0.780          H  
ATOM    174  N   ASP A  12      -5.899  -8.684  10.785  1.00  0.380          N  
ATOM    175  CA  ASP A  12      -4.488  -8.813  10.523  1.00  0.380          C  
ATOM    176  C   ASP A  12      -4.219 -10.273  10.227  1.00  0.370          C  
ATOM    177  O   ASP A  12      -4.477 -11.132  11.076  1.00  0.340          O  
ATOM    178  CB  ASP A  12      -3.651  -8.321  11.697  1.00  0.530          C  
ATOM    179  CG  ASP A  12      -2.156  -8.277  11.376  1.00  0.530          C  
ATOM    180  OD1 ASP A  12      -1.679  -9.067  10.552  1.00  0.530          O  
ATOM    181  OD2 ASP A  12      -1.489  -7.450  11.958  1.00  0.530          O  
ATOM    182  H   ASP A  12      -6.222  -8.382  11.703  1.00  0.460          H  
ATOM    183  HA  ASP A  12      -4.233  -8.233   9.638  1.00  0.460          H  
ATOM    184 1HB  ASP A  12      -3.982  -7.318  11.962  1.00  0.640          H  
ATOM    185 2HB  ASP A  12      -3.820  -8.960  12.567  1.00  0.640          H  
ATOM    186  N   ALA A  13      -3.671 -10.567   9.050  1.00  0.420          N  
ATOM    187  CA  ALA A  13      -3.427 -11.940   8.629  1.00  0.440          C  
ATOM    188  C   ALA A  13      -2.564 -12.687   9.630  1.00  0.400          C  
ATOM    189  O   ALA A  13      -2.662 -13.908   9.746  1.00  0.400          O  
ATOM    190  CB  ALA A  13      -2.750 -11.976   7.274  1.00  0.610          C  
ATOM    191  H   ALA A  13      -3.456  -9.804   8.423  1.00  0.500          H  
ATOM    192  HA  ALA A  13      -4.391 -12.443   8.561  1.00  0.530          H  
ATOM    193 1HB  ALA A  13      -2.603 -13.011   6.970  1.00  0.730          H  
ATOM    194 2HB  ALA A  13      -3.375 -11.466   6.543  1.00  0.730          H  
ATOM    195 3HB  ALA A  13      -1.784 -11.476   7.342  1.00  0.730          H  
ATOM    196  N   HIS A  14      -1.703 -11.978  10.360  1.00  0.390          N  
ATOM    197  CA  HIS A  14      -0.836 -12.666  11.300  1.00  0.380          C  
ATOM    198  C   HIS A  14      -1.677 -13.250  12.424  1.00  0.320          C  
ATOM    199  O   HIS A  14      -1.397 -14.349  12.917  1.00  0.330          O  
ATOM    200  CB  HIS A  14       0.186 -11.704  11.903  1.00  0.540          C  
ATOM    201  CG  HIS A  14       1.172 -11.178  10.920  1.00  0.540          C  
ATOM    202  ND1 HIS A  14       0.891 -10.096  10.118  1.00  0.540          N  
ATOM    203  CD2 HIS A  14       2.430 -11.571  10.602  1.00  0.540          C  
ATOM    204  CE1 HIS A  14       1.930  -9.840   9.346  1.00  0.540          C  
ATOM    205  NE2 HIS A  14       2.884 -10.722   9.619  1.00  0.540          N  
ATOM    206  H   HIS A  14      -1.653 -10.951  10.265  1.00  0.470          H  
ATOM    207  HA  HIS A  14      -0.310 -13.477  10.801  1.00  0.460          H  
ATOM    208 1HB  HIS A  14      -0.338 -10.850  12.341  1.00  0.640          H  
ATOM    209 2HB  HIS A  14       0.728 -12.203  12.705  1.00  0.640          H  
ATOM    210  HD1 HIS A  14       0.047  -9.509  10.206  1.00  0.640          H  
ATOM    211  HD2 HIS A  14       3.070 -12.373  10.969  1.00  0.640          H  
ATOM    212  HE1 HIS A  14       1.898  -9.014   8.638  1.00  0.640          H  
ATOM    213  N   LEU A  15      -2.708 -12.511  12.832  1.00  0.290          N  
ATOM    214  CA  LEU A  15      -3.561 -12.948  13.904  1.00  0.240          C  
ATOM    215  C   LEU A  15      -4.471 -14.020  13.404  1.00  0.250          C  
ATOM    216  O   LEU A  15      -4.726 -14.999  14.103  1.00  0.240          O  
ATOM    217  CB  LEU A  15      -4.429 -11.824  14.458  1.00  0.360          C  
ATOM    218  CG  LEU A  15      -5.372 -12.236  15.623  1.00  0.360          C  
ATOM    219  CD1 LEU A  15      -4.554 -12.752  16.814  1.00  0.360          C  
ATOM    220  CD2 LEU A  15      -6.209 -11.081  16.004  1.00  0.360          C  
ATOM    221  H   LEU A  15      -2.936 -11.649  12.342  1.00  0.350          H  
ATOM    222  HA  LEU A  15      -2.925 -13.355  14.682  1.00  0.290          H  
ATOM    223 1HB  LEU A  15      -3.781 -11.023  14.806  1.00  0.430          H  
ATOM    224 2HB  LEU A  15      -5.049 -11.434  13.645  1.00  0.430          H  
ATOM    225  HG  LEU A  15      -6.032 -13.039  15.293  1.00  0.430          H  
ATOM    226 1HD1 LEU A  15      -5.204 -13.034  17.613  1.00  0.430          H  
ATOM    227 2HD1 LEU A  15      -3.977 -13.617  16.531  1.00  0.430          H  
ATOM    228 3HD1 LEU A  15      -3.889 -11.976  17.163  1.00  0.430          H  
ATOM    229 1HD2 LEU A  15      -6.871 -11.404  16.795  1.00  0.430          H  
ATOM    230 2HD2 LEU A  15      -5.582 -10.261  16.351  1.00  0.430          H  
ATOM    231 3HD2 LEU A  15      -6.793 -10.749  15.144  1.00  0.430          H  
ATOM    232  N   LEU A  16      -5.008 -13.827  12.203  1.00  0.300          N  
ATOM    233  CA  LEU A  16      -5.946 -14.797  11.698  1.00  0.350          C  
ATOM    234  C   LEU A  16      -5.249 -16.151  11.623  1.00  0.370          C  
ATOM    235  O   LEU A  16      -5.849 -17.164  11.986  1.00  0.380          O  
ATOM    236  CB  LEU A  16      -6.479 -14.397  10.319  1.00  0.470          C  
ATOM    237  CG  LEU A  16      -7.570 -15.329   9.704  1.00  0.470          C  
ATOM    238  CD1 LEU A  16      -8.866 -15.330  10.595  1.00  0.470          C  
ATOM    239  CD2 LEU A  16      -7.866 -14.882   8.280  1.00  0.470          C  
ATOM    240  H   LEU A  16      -4.769 -12.985  11.670  1.00  0.360          H  
ATOM    241  HA  LEU A  16      -6.767 -14.863  12.402  1.00  0.420          H  
ATOM    242 1HB  LEU A  16      -6.882 -13.395  10.384  1.00  0.560          H  
ATOM    243 2HB  LEU A  16      -5.638 -14.376   9.628  1.00  0.560          H  
ATOM    244  HG  LEU A  16      -7.193 -16.335   9.678  1.00  0.560          H  
ATOM    245 1HD1 LEU A  16      -9.608 -15.998  10.150  1.00  0.560          H  
ATOM    246 2HD1 LEU A  16      -8.642 -15.684  11.597  1.00  0.560          H  
ATOM    247 3HD1 LEU A  16      -9.277 -14.322  10.649  1.00  0.560          H  
ATOM    248 1HD2 LEU A  16      -8.609 -15.549   7.839  1.00  0.560          H  
ATOM    249 2HD2 LEU A  16      -8.245 -13.876   8.273  1.00  0.560          H  
ATOM    250 3HD2 LEU A  16      -6.948 -14.924   7.693  1.00  0.560          H  
ATOM    251  N   LYS A  17      -3.989 -16.184  11.155  1.00  0.390          N  
ATOM    252  CA  LYS A  17      -3.261 -17.440  11.095  1.00  0.440          C  
ATOM    253  C   LYS A  17      -3.085 -18.045  12.490  1.00  0.370          C  
ATOM    254  O   LYS A  17      -3.282 -19.251  12.656  1.00  0.370          O  
ATOM    255  CB  LYS A  17      -1.917 -17.242  10.401  1.00  0.600          C  
ATOM    256  CG  LYS A  17      -2.038 -16.999   8.888  1.00  0.600          C  
ATOM    257  CD  LYS A  17      -0.681 -16.737   8.240  1.00  0.600          C  
ATOM    258  CE  LYS A  17      -0.824 -16.464   6.745  1.00  0.600          C  
ATOM    259  NZ  LYS A  17       0.492 -16.171   6.101  1.00  0.600          N  
ATOM    260  H   LYS A  17      -3.539 -15.326  10.818  1.00  0.470          H  
ATOM    261  HA  LYS A  17      -3.846 -18.143  10.503  1.00  0.530          H  
ATOM    262 1HB  LYS A  17      -1.413 -16.375  10.840  1.00  0.720          H  
ATOM    263 2HB  LYS A  17      -1.285 -18.112  10.566  1.00  0.720          H  
ATOM    264 1HG  LYS A  17      -2.483 -17.881   8.428  1.00  0.720          H  
ATOM    265 2HG  LYS A  17      -2.696 -16.156   8.705  1.00  0.720          H  
ATOM    266 1HD  LYS A  17      -0.225 -15.865   8.714  1.00  0.720          H  
ATOM    267 2HD  LYS A  17      -0.029 -17.596   8.388  1.00  0.720          H  
ATOM    268 1HE  LYS A  17      -1.266 -17.335   6.264  1.00  0.720          H  
ATOM    269 2HE  LYS A  17      -1.485 -15.608   6.602  1.00  0.720          H  
ATOM    270 1HZ  LYS A  17       0.355 -15.995   5.115  1.00  0.720          H  
ATOM    271 2HZ  LYS A  17       0.903 -15.356   6.534  1.00  0.720          H  
ATOM    272 3HZ  LYS A  17       1.111 -16.962   6.218  1.00  0.720          H  
ATOM    273  N   LYS A  18      -2.757 -17.221  13.507  1.00  0.320          N  
ATOM    274  CA  LYS A  18      -2.624 -17.755  14.862  1.00  0.300          C  
ATOM    275  C   LYS A  18      -3.941 -18.355  15.345  1.00  0.280          C  
ATOM    276  O   LYS A  18      -3.952 -19.442  15.928  1.00  0.290          O  
ATOM    277  CB  LYS A  18      -2.192 -16.667  15.852  1.00  0.430          C  
ATOM    278  CG  LYS A  18      -0.757 -16.183  15.703  1.00  0.430          C  
ATOM    279  CD  LYS A  18      -0.447 -15.071  16.706  1.00  0.430          C  
ATOM    280  CE  LYS A  18       0.952 -14.504  16.515  1.00  0.430          C  
ATOM    281  NZ  LYS A  18       1.240 -13.402  17.489  1.00  0.430          N  
ATOM    282  H   LYS A  18      -2.541 -16.235  13.320  1.00  0.380          H  
ATOM    283  HA  LYS A  18      -1.876 -18.547  14.851  1.00  0.360          H  
ATOM    284 1HB  LYS A  18      -2.845 -15.804  15.736  1.00  0.510          H  
ATOM    285 2HB  LYS A  18      -2.323 -17.034  16.870  1.00  0.510          H  
ATOM    286 1HG  LYS A  18      -0.081 -17.018  15.878  1.00  0.510          H  
ATOM    287 2HG  LYS A  18      -0.596 -15.822  14.697  1.00  0.510          H  
ATOM    288 1HD  LYS A  18      -1.177 -14.266  16.600  1.00  0.510          H  
ATOM    289 2HD  LYS A  18      -0.512 -15.469  17.711  1.00  0.510          H  
ATOM    290 1HE  LYS A  18       1.683 -15.297  16.651  1.00  0.510          H  
ATOM    291 2HE  LYS A  18       1.040 -14.110  15.500  1.00  0.510          H  
ATOM    292 1HZ  LYS A  18       2.171 -13.044  17.336  1.00  0.510          H  
ATOM    293 2HZ  LYS A  18       0.566 -12.653  17.357  1.00  0.510          H  
ATOM    294 3HZ  LYS A  18       1.171 -13.761  18.435  1.00  0.510          H  
ATOM    295  N   VAL A  19      -5.055 -17.672  15.064  1.00  0.260          N  
ATOM    296  CA  VAL A  19      -6.367 -18.150  15.481  1.00  0.240          C  
ATOM    297  C   VAL A  19      -6.701 -19.465  14.804  1.00  0.250          C  
ATOM    298  O   VAL A  19      -7.156 -20.397  15.471  1.00  0.240          O  
ATOM    299  CB  VAL A  19      -7.473 -17.108  15.174  1.00  0.340          C  
ATOM    300  CG1 VAL A  19      -8.884 -17.704  15.428  1.00  0.340          C  
ATOM    301  CG2 VAL A  19      -7.278 -15.894  16.058  1.00  0.340          C  
ATOM    302  H   VAL A  19      -4.961 -16.769  14.588  1.00  0.310          H  
ATOM    303  HA  VAL A  19      -6.343 -18.314  16.557  1.00  0.290          H  
ATOM    304  HB  VAL A  19      -7.406 -16.817  14.124  1.00  0.410          H  
ATOM    305 1HG1 VAL A  19      -9.638 -16.959  15.205  1.00  0.410          H  
ATOM    306 2HG1 VAL A  19      -9.056 -18.572  14.794  1.00  0.410          H  
ATOM    307 3HG1 VAL A  19      -8.973 -18.004  16.471  1.00  0.410          H  
ATOM    308 1HG2 VAL A  19      -8.041 -15.155  15.834  1.00  0.410          H  
ATOM    309 2HG2 VAL A  19      -7.356 -16.199  17.093  1.00  0.410          H  
ATOM    310 3HG2 VAL A  19      -6.303 -15.464  15.888  1.00  0.410          H  
ATOM    311  N   ILE A  20      -6.466 -19.554  13.496  1.00  0.280          N  
ATOM    312  CA  ILE A  20      -6.762 -20.769  12.766  1.00  0.310          C  
ATOM    313  C   ILE A  20      -5.946 -21.938  13.291  1.00  0.330          C  
ATOM    314  O   ILE A  20      -6.504 -23.025  13.465  1.00  0.340          O  
ATOM    315  CB  ILE A  20      -6.553 -20.591  11.251  1.00  0.420          C  
ATOM    316  CG1 ILE A  20      -7.637 -19.614  10.706  1.00  0.420          C  
ATOM    317  CG2 ILE A  20      -6.621 -21.971  10.541  1.00  0.420          C  
ATOM    318  CD1 ILE A  20      -7.375 -19.104   9.303  1.00  0.420          C  
ATOM    319  H   ILE A  20      -6.098 -18.738  12.997  1.00  0.340          H  
ATOM    320  HA  ILE A  20      -7.812 -21.004  12.921  1.00  0.370          H  
ATOM    321  HB  ILE A  20      -5.577 -20.132  11.074  1.00  0.510          H  
ATOM    322 1HG1 ILE A  20      -8.600 -20.120  10.716  1.00  0.510          H  
ATOM    323 2HG1 ILE A  20      -7.698 -18.753  11.371  1.00  0.510          H  
ATOM    324 1HG2 ILE A  20      -6.469 -21.853   9.476  1.00  0.510          H  
ATOM    325 2HG2 ILE A  20      -5.852 -22.614  10.924  1.00  0.510          H  
ATOM    326 3HG2 ILE A  20      -7.596 -22.428  10.719  1.00  0.510          H  
ATOM    327 1HD1 ILE A  20      -8.179 -18.428   9.014  1.00  0.510          H  
ATOM    328 2HD1 ILE A  20      -6.424 -18.569   9.288  1.00  0.510          H  
ATOM    329 3HD1 ILE A  20      -7.338 -19.925   8.600  1.00  0.510          H  
ATOM    330  N   GLU A  21      -4.638 -21.756  13.525  1.00  0.350          N  
ATOM    331  CA  GLU A  21      -3.865 -22.874  14.048  1.00  0.400          C  
ATOM    332  C   GLU A  21      -4.337 -23.292  15.434  1.00  0.380          C  
ATOM    333  O   GLU A  21      -4.420 -24.491  15.712  1.00  0.410          O  
ATOM    334  CB  GLU A  21      -2.374 -22.543  14.106  1.00  0.540          C  
ATOM    335  CG  GLU A  21      -1.668 -22.506  12.763  1.00  0.540          C  
ATOM    336  CD  GLU A  21      -1.677 -23.868  12.056  1.00  0.540          C  
ATOM    337  OE1 GLU A  21      -1.625 -24.901  12.721  1.00  0.540          O  
ATOM    338  OE2 GLU A  21      -1.746 -23.875  10.833  1.00  0.540          O  
ATOM    339  H   GLU A  21      -4.190 -20.853  13.333  1.00  0.420          H  
ATOM    340  HA  GLU A  21      -4.000 -23.721  13.381  1.00  0.480          H  
ATOM    341 1HB  GLU A  21      -2.255 -21.554  14.558  1.00  0.650          H  
ATOM    342 2HB  GLU A  21      -1.867 -23.248  14.745  1.00  0.650          H  
ATOM    343 1HG  GLU A  21      -2.169 -21.773  12.129  1.00  0.650          H  
ATOM    344 2HG  GLU A  21      -0.641 -22.179  12.911  1.00  0.650          H  
ATOM    345  N   MET A  22      -4.693 -22.329  16.292  1.00  0.330          N  
ATOM    346  CA  MET A  22      -5.179 -22.673  17.619  1.00  0.350          C  
ATOM    347  C   MET A  22      -6.483 -23.449  17.513  1.00  0.350          C  
ATOM    348  O   MET A  22      -6.710 -24.416  18.252  1.00  0.400          O  
ATOM    349  CB  MET A  22      -5.348 -21.406  18.454  1.00  0.480          C  
ATOM    350  CG  MET A  22      -4.016 -20.745  18.866  1.00  0.480          C  
ATOM    351  SD  MET A  22      -2.997 -21.771  19.922  1.00  0.480          S  
ATOM    352  CE  MET A  22      -3.909 -21.646  21.436  1.00  0.480          C  
ATOM    353  H   MET A  22      -4.576 -21.343  16.035  1.00  0.400          H  
ATOM    354  HA  MET A  22      -4.447 -23.320  18.099  1.00  0.420          H  
ATOM    355 1HB  MET A  22      -5.897 -20.670  17.862  1.00  0.580          H  
ATOM    356 2HB  MET A  22      -5.954 -21.621  19.332  1.00  0.580          H  
ATOM    357 1HG  MET A  22      -3.439 -20.521  17.985  1.00  0.580          H  
ATOM    358 2HG  MET A  22      -4.216 -19.814  19.384  1.00  0.580          H  
ATOM    359 1HE  MET A  22      -3.407 -22.225  22.195  1.00  0.580          H  
ATOM    360 2HE  MET A  22      -3.956 -20.601  21.743  1.00  0.580          H  
ATOM    361 3HE  MET A  22      -4.911 -22.019  21.300  1.00  0.580          H  
ATOM    362  N   ASN A  23      -7.342 -23.068  16.558  1.00  0.310          N  
ATOM    363  CA  ASN A  23      -8.592 -23.786  16.400  1.00  0.330          C  
ATOM    364  C   ASN A  23      -8.341 -25.208  15.893  1.00  0.380          C  
ATOM    365  O   ASN A  23      -8.882 -26.165  16.447  1.00  0.450          O  
ATOM    366  CB  ASN A  23      -9.533 -23.046  15.463  1.00  0.450          C  
ATOM    367  CG  ASN A  23     -10.137 -21.782  16.076  1.00  0.450          C  
ATOM    368  OD1 ASN A  23     -10.087 -21.561  17.296  1.00  0.450          O  
ATOM    369  ND2 ASN A  23     -10.744 -20.974  15.240  1.00  0.450          N  
ATOM    370  H   ASN A  23      -7.152 -22.226  16.006  1.00  0.370          H  
ATOM    371  HA  ASN A  23      -9.068 -23.864  17.378  1.00  0.400          H  
ATOM    372 1HB  ASN A  23      -8.983 -22.763  14.563  1.00  0.540          H  
ATOM    373 2HB  ASN A  23     -10.338 -23.711  15.158  1.00  0.540          H  
ATOM    374 1HD2 ASN A  23     -11.206 -20.129  15.585  1.00  0.540          H  
ATOM    375 2HD2 ASN A  23     -10.775 -21.192  14.268  1.00  0.540          H  
ATOM    376  N   LYS A  24      -7.468 -25.374  14.890  1.00  0.360          N  
ATOM    377  CA  LYS A  24      -7.182 -26.706  14.342  1.00  0.400          C  
ATOM    378  C   LYS A  24      -6.607 -27.648  15.386  1.00  0.430          C  
ATOM    379  O   LYS A  24      -6.904 -28.843  15.403  1.00  0.480          O  
ATOM    380  CB  LYS A  24      -6.207 -26.648  13.171  1.00  0.540          C  
ATOM    381  CG  LYS A  24      -6.759 -26.068  11.872  1.00  0.540          C  
ATOM    382  CD  LYS A  24      -5.801 -26.330  10.695  1.00  0.540          C  
ATOM    383  CE  LYS A  24      -4.494 -25.557  10.845  1.00  0.540          C  
ATOM    384  NZ  LYS A  24      -3.610 -25.681   9.653  1.00  0.540          N  
ATOM    385  H   LYS A  24      -7.030 -24.548  14.471  1.00  0.430          H  
ATOM    386  HA  LYS A  24      -8.121 -27.135  13.991  1.00  0.480          H  
ATOM    387 1HB  LYS A  24      -5.363 -26.026  13.479  1.00  0.650          H  
ATOM    388 2HB  LYS A  24      -5.822 -27.645  12.970  1.00  0.650          H  
ATOM    389 1HG  LYS A  24      -7.725 -26.526  11.656  1.00  0.650          H  
ATOM    390 2HG  LYS A  24      -6.906 -24.999  11.983  1.00  0.650          H  
ATOM    391 1HD  LYS A  24      -5.578 -27.395  10.635  1.00  0.650          H  
ATOM    392 2HD  LYS A  24      -6.282 -26.023   9.767  1.00  0.650          H  
ATOM    393 1HE  LYS A  24      -4.718 -24.518  11.004  1.00  0.650          H  
ATOM    394 2HE  LYS A  24      -3.946 -25.932  11.705  1.00  0.650          H  
ATOM    395 1HZ  LYS A  24      -2.760 -25.119   9.847  1.00  0.650          H  
ATOM    396 2HZ  LYS A  24      -3.357 -26.644   9.502  1.00  0.650          H  
ATOM    397 3HZ  LYS A  24      -4.071 -25.320   8.837  1.00  0.650          H  
ATOM    398  N   GLN A  25      -5.784 -27.096  16.267  1.00  0.420          N  
ATOM    399  CA  GLN A  25      -5.122 -27.852  17.308  1.00  0.470          C  
ATOM    400  C   GLN A  25      -5.982 -28.002  18.572  1.00  0.570          C  
ATOM    401  O   GLN A  25      -5.567 -28.661  19.526  1.00  0.740          O  
ATOM    402  CB  GLN A  25      -3.791 -27.158  17.627  1.00  0.640          C  
ATOM    403  CG  GLN A  25      -2.780 -27.160  16.433  1.00  0.640          C  
ATOM    404  CD  GLN A  25      -1.479 -26.338  16.687  1.00  0.640          C  
ATOM    405  OE1 GLN A  25      -0.909 -26.325  17.804  1.00  0.640          O  
ATOM    406  NE2 GLN A  25      -0.987 -25.650  15.643  1.00  0.640          N  
ATOM    407  H   GLN A  25      -5.551 -26.103  16.160  1.00  0.500          H  
ATOM    408  HA  GLN A  25      -4.914 -28.849  16.925  1.00  0.560          H  
ATOM    409 1HB  GLN A  25      -3.985 -26.118  17.911  1.00  0.770          H  
ATOM    410 2HB  GLN A  25      -3.327 -27.648  18.463  1.00  0.770          H  
ATOM    411 1HG  GLN A  25      -2.494 -28.189  16.229  1.00  0.770          H  
ATOM    412 2HG  GLN A  25      -3.272 -26.740  15.556  1.00  0.770          H  
ATOM    413 1HE2 GLN A  25      -0.153 -25.111  15.751  1.00  0.770          H  
ATOM    414 2HE2 GLN A  25      -1.438 -25.653  14.715  1.00  0.770          H  
ATOM    415  N   ALA A  26      -7.180 -27.398  18.578  1.00  0.510          N  
ATOM    416  CA  ALA A  26      -8.098 -27.391  19.713  1.00  0.590          C  
ATOM    417  C   ALA A  26      -7.437 -26.887  20.998  1.00  0.610          C  
ATOM    418  O   ALA A  26      -7.638 -27.468  22.069  1.00  0.730          O  
ATOM    419  CB  ALA A  26      -8.658 -28.790  19.939  1.00  0.790          C  
ATOM    420  H   ALA A  26      -7.503 -26.920  17.736  1.00  0.610          H  
ATOM    421  HA  ALA A  26      -8.914 -26.711  19.465  1.00  0.710          H  
ATOM    422 1HB  ALA A  26      -9.372 -28.766  20.759  1.00  0.950          H  
ATOM    423 2HB  ALA A  26      -9.156 -29.126  19.030  1.00  0.950          H  
ATOM    424 3HB  ALA A  26      -7.851 -29.475  20.184  1.00  0.950          H  
ATOM    425  N   LYS A  27      -6.666 -25.802  20.903  1.00  0.550          N  
ATOM    426  CA  LYS A  27      -5.979 -25.236  22.062  1.00  0.610          C  
ATOM    427  C   LYS A  27      -6.582 -23.921  22.542  1.00  0.520          C  
ATOM    428  O   LYS A  27      -7.225 -23.211  21.773  1.00  0.590          O  
ATOM    429  CB  LYS A  27      -4.505 -25.062  21.733  1.00  0.830          C  
ATOM    430  CG  LYS A  27      -3.765 -26.351  21.546  1.00  0.830          C  
ATOM    431  CD  LYS A  27      -2.338 -26.110  21.121  1.00  0.830          C  
ATOM    432  CE  LYS A  27      -1.570 -27.419  21.014  1.00  0.830          C  
ATOM    433  NZ  LYS A  27      -0.235 -27.220  20.418  1.00  0.830          N  
ATOM    434  H   LYS A  27      -6.564 -25.359  19.981  1.00  0.660          H  
ATOM    435  HA  LYS A  27      -6.061 -25.948  22.883  1.00  0.730          H  
ATOM    436 1HB  LYS A  27      -4.411 -24.498  20.804  1.00  1.000          H  
ATOM    437 2HB  LYS A  27      -4.015 -24.504  22.521  1.00  1.000          H  
ATOM    438 1HG  LYS A  27      -3.780 -26.920  22.474  1.00  1.000          H  
ATOM    439 2HG  LYS A  27      -4.264 -26.935  20.786  1.00  1.000          H  
ATOM    440 1HD  LYS A  27      -2.329 -25.614  20.145  1.00  1.000          H  
ATOM    441 2HD  LYS A  27      -1.842 -25.464  21.841  1.00  1.000          H  
ATOM    442 1HE  LYS A  27      -1.450 -27.837  22.011  1.00  1.000          H  
ATOM    443 2HE  LYS A  27      -2.129 -28.123  20.404  1.00  1.000          H  
ATOM    444 1HZ  LYS A  27       0.251 -28.100  20.360  1.00  1.000          H  
ATOM    445 2HZ  LYS A  27      -0.371 -26.840  19.464  1.00  1.000          H  
ATOM    446 3HZ  LYS A  27       0.304 -26.573  20.971  1.00  1.000          H  
ATOM    447  N   LYS A  28      -6.373 -23.599  23.829  1.00  0.500          N  
ATOM    448  CA  LYS A  28      -6.907 -22.362  24.418  1.00  0.560          C  
ATOM    449  C   LYS A  28      -5.915 -21.332  24.980  1.00  0.630          C  
ATOM    450  O   LYS A  28      -6.325 -20.428  25.708  1.00  1.400          O  
ATOM    451  CB  LYS A  28      -7.916 -22.712  25.519  1.00  0.760          C  
ATOM    452  CG  LYS A  28      -9.149 -23.509  25.057  1.00  0.760          C  
ATOM    453  CD  LYS A  28     -10.007 -22.674  24.099  1.00  0.760          C  
ATOM    454  CE  LYS A  28     -11.297 -23.334  23.736  1.00  0.760          C  
ATOM    455  NZ  LYS A  28     -12.049 -22.495  22.771  1.00  0.760          N  
ATOM    456  H   LYS A  28      -5.848 -24.235  24.415  1.00  0.600          H  
ATOM    457  HA  LYS A  28      -7.435 -21.836  23.628  1.00  0.670          H  
ATOM    458 1HB  LYS A  28      -7.416 -23.291  26.295  1.00  0.910          H  
ATOM    459 2HB  LYS A  28      -8.278 -21.795  25.983  1.00  0.910          H  
ATOM    460 1HG  LYS A  28      -8.831 -24.420  24.549  1.00  0.910          H  
ATOM    461 2HG  LYS A  28      -9.747 -23.785  25.923  1.00  0.910          H  
ATOM    462 1HD  LYS A  28     -10.222 -21.698  24.541  1.00  0.910          H  
ATOM    463 2HD  LYS A  28      -9.477 -22.516  23.163  1.00  0.910          H  
ATOM    464 1HE  LYS A  28     -11.105 -24.309  23.291  1.00  0.910          H  
ATOM    465 2HE  LYS A  28     -11.900 -23.464  24.634  1.00  0.910          H  
ATOM    466 1HZ  LYS A  28     -12.923 -22.930  22.531  1.00  0.910          H  
ATOM    467 2HZ  LYS A  28     -12.231 -21.554  23.199  1.00  0.910          H  
ATOM    468 3HZ  LYS A  28     -11.491 -22.380  21.931  1.00  0.910          H  
ATOM    469  N   LYS A  29      -4.635 -21.450  24.690  1.00  0.520          N  
ATOM    470  CA  LYS A  29      -3.665 -20.477  25.192  1.00  0.440          C  
ATOM    471  C   LYS A  29      -4.025 -19.061  24.691  1.00  0.370          C  
ATOM    472  O   LYS A  29      -4.359 -18.920  23.518  1.00  0.390          O  
ATOM    473  CB  LYS A  29      -2.253 -20.852  24.724  1.00  0.650          C  
ATOM    474  CG  LYS A  29      -1.136 -19.973  25.260  1.00  0.650          C  
ATOM    475  CD  LYS A  29       0.228 -20.462  24.787  1.00  0.650          C  
ATOM    476  CE  LYS A  29       1.344 -19.557  25.295  1.00  0.650          C  
ATOM    477  NZ  LYS A  29       2.689 -20.019  24.839  1.00  0.650          N  
ATOM    478  H   LYS A  29      -4.325 -22.206  24.099  1.00  0.620          H  
ATOM    479  HA  LYS A  29      -3.681 -20.523  26.273  1.00  0.530          H  
ATOM    480 1HB  LYS A  29      -2.039 -21.884  24.999  1.00  0.780          H  
ATOM    481 2HB  LYS A  29      -2.202 -20.783  23.644  1.00  0.780          H  
ATOM    482 1HG  LYS A  29      -1.279 -18.944  24.915  1.00  0.780          H  
ATOM    483 2HG  LYS A  29      -1.156 -19.981  26.347  1.00  0.780          H  
ATOM    484 1HD  LYS A  29       0.400 -21.478  25.145  1.00  0.780          H  
ATOM    485 2HD  LYS A  29       0.246 -20.469  23.697  1.00  0.780          H  
ATOM    486 1HE  LYS A  29       1.175 -18.545  24.929  1.00  0.780          H  
ATOM    487 2HE  LYS A  29       1.326 -19.546  26.384  1.00  0.780          H  
ATOM    488 1HZ  LYS A  29       3.399 -19.394  25.196  1.00  0.780          H  
ATOM    489 2HZ  LYS A  29       2.861 -20.953  25.184  1.00  0.780          H  
ATOM    490 3HZ  LYS A  29       2.721 -20.022  23.829  1.00  0.780          H  
ATOM    491  N   PRO A  30      -4.004 -18.002  25.531  1.00  0.330          N  
ATOM    492  CA  PRO A  30      -4.264 -16.633  25.118  1.00  0.310          C  
ATOM    493  C   PRO A  30      -3.337 -16.243  23.974  1.00  0.260          C  
ATOM    494  O   PRO A  30      -2.144 -16.566  24.003  1.00  0.270          O  
ATOM    495  CB  PRO A  30      -3.963 -15.831  26.389  1.00  0.460          C  
ATOM    496  CG  PRO A  30      -4.246 -16.802  27.518  1.00  0.460          C  
ATOM    497  CD  PRO A  30      -3.795 -18.161  26.989  1.00  0.460          C  
ATOM    498  HA  PRO A  30      -5.311 -16.546  24.826  1.00  0.370          H  
ATOM    499 1HB  PRO A  30      -2.923 -15.472  26.371  1.00  0.560          H  
ATOM    500 2HB  PRO A  30      -4.602 -14.932  26.424  1.00  0.560          H  
ATOM    501 1HG  PRO A  30      -3.702 -16.492  28.425  1.00  0.560          H  
ATOM    502 2HG  PRO A  30      -5.317 -16.782  27.770  1.00  0.560          H  
ATOM    503 1HD  PRO A  30      -2.741 -18.349  27.225  1.00  0.560          H  
ATOM    504 2HD  PRO A  30      -4.477 -18.917  27.410  1.00  0.560          H  
ATOM    505  N   ILE A  31      -3.873 -15.520  22.998  1.00  0.240          N  
ATOM    506  CA  ILE A  31      -3.090 -15.101  21.843  1.00  0.220          C  
ATOM    507  C   ILE A  31      -2.647 -13.644  21.949  1.00  0.220          C  
ATOM    508  O   ILE A  31      -3.475 -12.740  21.826  1.00  0.220          O  
ATOM    509  CB  ILE A  31      -3.949 -15.250  20.555  1.00  0.320          C  
ATOM    510  CG1 ILE A  31      -4.429 -16.728  20.384  1.00  0.320          C  
ATOM    511  CG2 ILE A  31      -3.136 -14.804  19.337  1.00  0.320          C  
ATOM    512  CD1 ILE A  31      -5.503 -16.932  19.286  1.00  0.320          C  
ATOM    513  H   ILE A  31      -4.877 -15.319  23.050  1.00  0.290          H  
ATOM    514  HA  ILE A  31      -2.205 -15.733  21.772  1.00  0.260          H  
ATOM    515  HB  ILE A  31      -4.843 -14.631  20.643  1.00  0.380          H  
ATOM    516 1HG1 ILE A  31      -3.570 -17.355  20.154  1.00  0.380          H  
ATOM    517 2HG1 ILE A  31      -4.858 -17.068  21.334  1.00  0.380          H  
ATOM    518 1HG2 ILE A  31      -3.727 -14.903  18.451  1.00  0.380          H  
ATOM    519 2HG2 ILE A  31      -2.826 -13.762  19.436  1.00  0.380          H  
ATOM    520 3HG2 ILE A  31      -2.259 -15.434  19.258  1.00  0.380          H  
ATOM    521 1HD1 ILE A  31      -5.789 -17.982  19.253  1.00  0.380          H  
ATOM    522 2HD1 ILE A  31      -6.383 -16.328  19.529  1.00  0.380          H  
ATOM    523 3HD1 ILE A  31      -5.123 -16.642  18.312  1.00  0.380          H  
ATOM    524  N   LYS A  32      -1.342 -13.400  22.082  1.00  0.250          N  
ATOM    525  CA  LYS A  32      -0.847 -12.027  22.202  1.00  0.270          C  
ATOM    526  C   LYS A  32      -0.768 -11.316  20.871  1.00  0.260          C  
ATOM    527  O   LYS A  32      -0.146 -11.810  19.922  1.00  0.270          O  
ATOM    528  CB  LYS A  32       0.528 -11.977  22.876  1.00  0.370          C  
ATOM    529  CG  LYS A  32       0.538 -12.335  24.352  1.00  0.370          C  
ATOM    530  CD  LYS A  32       1.944 -12.267  24.936  1.00  0.370          C  
ATOM    531  CE  LYS A  32       1.939 -12.595  26.424  1.00  0.370          C  
ATOM    532  NZ  LYS A  32       3.317 -12.599  27.005  1.00  0.370          N  
ATOM    533  H   LYS A  32      -0.703 -14.182  22.149  1.00  0.300          H  
ATOM    534  HA  LYS A  32      -1.543 -11.453  22.794  1.00  0.320          H  
ATOM    535 1HB  LYS A  32       1.207 -12.655  22.362  1.00  0.440          H  
ATOM    536 2HB  LYS A  32       0.935 -10.973  22.777  1.00  0.440          H  
ATOM    537 1HG  LYS A  32      -0.070 -11.612  24.887  1.00  0.440          H  
ATOM    538 2HG  LYS A  32       0.112 -13.328  24.499  1.00  0.440          H  
ATOM    539 1HD  LYS A  32       2.591 -12.974  24.416  1.00  0.440          H  
ATOM    540 2HD  LYS A  32       2.345 -11.263  24.797  1.00  0.440          H  
ATOM    541 1HE  LYS A  32       1.337 -11.850  26.947  1.00  0.440          H  
ATOM    542 2HE  LYS A  32       1.490 -13.577  26.571  1.00  0.440          H  
ATOM    543 1HZ  LYS A  32       3.267 -12.819  27.991  1.00  0.440          H  
ATOM    544 2HZ  LYS A  32       3.880 -13.294  26.535  1.00  0.440          H  
ATOM    545 3HZ  LYS A  32       3.739 -11.690  26.887  1.00  0.440          H  
ATOM    546  N   THR A  33      -1.345 -10.122  20.843  1.00  0.240          N  
ATOM    547  CA  THR A  33      -1.347  -9.271  19.668  1.00  0.240          C  
ATOM    548  C   THR A  33      -1.498  -7.795  19.991  1.00  0.250          C  
ATOM    549  O   THR A  33      -2.121  -7.413  20.987  1.00  0.260          O  
ATOM    550  CB  THR A  33      -2.465  -9.677  18.694  1.00  0.340          C  
ATOM    551  OG1 THR A  33      -2.385  -8.833  17.528  1.00  0.340          O  
ATOM    552  CG2 THR A  33      -3.869  -9.541  19.358  1.00  0.340          C  
ATOM    553  H   THR A  33      -1.872  -9.829  21.671  1.00  0.290          H  
ATOM    554  HA  THR A  33      -0.392  -9.400  19.159  1.00  0.290          H  
ATOM    555  HB  THR A  33      -2.309 -10.710  18.395  1.00  0.400          H  
ATOM    556  HG1 THR A  33      -2.955  -9.195  16.834  1.00  0.400          H  
ATOM    557 1HG2 THR A  33      -4.635  -9.840  18.649  1.00  0.400          H  
ATOM    558 2HG2 THR A  33      -3.918 -10.190  20.239  1.00  0.400          H  
ATOM    559 3HG2 THR A  33      -4.047  -8.511  19.661  1.00  0.400          H  
ATOM    560  N   TRP A  34      -0.937  -6.967  19.124  1.00  0.280          N  
ATOM    561  CA  TRP A  34      -1.090  -5.524  19.212  1.00  0.320          C  
ATOM    562  C   TRP A  34      -2.009  -5.008  18.113  1.00  0.320          C  
ATOM    563  O   TRP A  34      -2.278  -3.805  18.017  1.00  0.360          O  
ATOM    564  CB  TRP A  34       0.270  -4.837  19.133  1.00  0.430          C  
ATOM    565  CG  TRP A  34       1.042  -5.256  17.941  1.00  0.430          C  
ATOM    566  CD1 TRP A  34       1.948  -6.266  17.896  1.00  0.430          C  
ATOM    567  CD2 TRP A  34       0.989  -4.702  16.601  1.00  0.430          C  
ATOM    568  NE1 TRP A  34       2.454  -6.388  16.637  1.00  0.430          N  
ATOM    569  CE2 TRP A  34       1.876  -5.438  15.828  1.00  0.430          C  
ATOM    570  CE3 TRP A  34       0.263  -3.655  16.003  1.00  0.430          C  
ATOM    571  CZ2 TRP A  34       2.064  -5.176  14.486  1.00  0.430          C  
ATOM    572  CZ3 TRP A  34       0.449  -3.395  14.661  1.00  0.430          C  
ATOM    573  CH2 TRP A  34       1.326  -4.135  13.919  1.00  0.430          C  
ATOM    574  H   TRP A  34      -0.423  -7.363  18.344  1.00  0.340          H  
ATOM    575  HA  TRP A  34      -1.546  -5.279  20.166  1.00  0.380          H  
ATOM    576 1HB  TRP A  34       0.137  -3.756  19.100  1.00  0.520          H  
ATOM    577 2HB  TRP A  34       0.851  -5.069  20.025  1.00  0.520          H  
ATOM    578  HD1 TRP A  34       2.227  -6.893  18.743  1.00  0.520          H  
ATOM    579  HE1 TRP A  34       3.142  -7.066  16.342  1.00  0.520          H  
ATOM    580  HE3 TRP A  34      -0.435  -3.060  16.583  1.00  0.520          H  
ATOM    581  HZ2 TRP A  34       2.758  -5.754  13.877  1.00  0.520          H  
ATOM    582  HZ3 TRP A  34      -0.120  -2.585  14.209  1.00  0.520          H  
ATOM    583  HH2 TRP A  34       1.449  -3.907  12.863  1.00  0.520          H  
ATOM    584  N   SER A  35      -2.521  -5.907  17.275  1.00  0.310          N  
ATOM    585  CA  SER A  35      -3.340  -5.483  16.144  1.00  0.350          C  
ATOM    586  C   SER A  35      -4.791  -5.219  16.538  1.00  0.320          C  
ATOM    587  O   SER A  35      -5.729  -5.906  16.117  1.00  0.330          O  
ATOM    588  CB  SER A  35      -3.222  -6.460  14.989  1.00  0.470          C  
ATOM    589  OG  SER A  35      -1.903  -6.457  14.494  1.00  0.470          O  
ATOM    590  H   SER A  35      -2.317  -6.893  17.408  1.00  0.370          H  
ATOM    591  HA  SER A  35      -2.927  -4.542  15.779  1.00  0.420          H  
ATOM    592 1HB  SER A  35      -3.497  -7.462  15.313  1.00  0.570          H  
ATOM    593 2HB  SER A  35      -3.908  -6.169  14.199  1.00  0.570          H  
ATOM    594  HG  SER A  35      -1.901  -6.916  13.625  1.00  0.570          H  
ATOM    595  N   ARG A  36      -4.955  -4.131  17.298  1.00  0.320          N  
ATOM    596  CA  ARG A  36      -6.211  -3.644  17.890  1.00  0.320          C  
ATOM    597  C   ARG A  36      -7.257  -3.361  16.815  1.00  0.340          C  
ATOM    598  O   ARG A  36      -8.467  -3.363  17.062  1.00  0.350          O  
ATOM    599  CB  ARG A  36      -5.937  -2.355  18.646  1.00  0.450          C  
ATOM    600  CG  ARG A  36      -5.117  -2.501  19.920  1.00  0.450          C  
ATOM    601  CD  ARG A  36      -4.779  -1.168  20.506  1.00  0.450          C  
ATOM    602  NE  ARG A  36      -5.973  -0.454  20.927  1.00  0.450          N  
ATOM    603  CZ  ARG A  36      -6.593  -0.619  22.112  1.00  0.450          C  
ATOM    604  NH1 ARG A  36      -6.148  -1.448  23.016  1.00  0.450          N  
ATOM    605  NH2 ARG A  36      -7.683   0.049  22.401  1.00  0.450          N  
ATOM    606  H   ARG A  36      -4.077  -3.658  17.535  1.00  0.380          H  
ATOM    607  HA  ARG A  36      -6.594  -4.401  18.577  1.00  0.380          H  
ATOM    608 1HB  ARG A  36      -5.395  -1.674  17.995  1.00  0.540          H  
ATOM    609 2HB  ARG A  36      -6.869  -1.879  18.898  1.00  0.540          H  
ATOM    610 1HG  ARG A  36      -5.693  -3.058  20.652  1.00  0.540          H  
ATOM    611 2HG  ARG A  36      -4.189  -3.034  19.715  1.00  0.540          H  
ATOM    612 1HD  ARG A  36      -4.118  -1.286  21.358  1.00  0.540          H  
ATOM    613 2HD  ARG A  36      -4.275  -0.566  19.750  1.00  0.540          H  
ATOM    614  HE  ARG A  36      -6.373   0.212  20.281  1.00  0.540          H  
ATOM    615 1HH1 ARG A  36      -5.290  -2.006  22.872  1.00  0.540          H  
ATOM    616 2HH1 ARG A  36      -6.692  -1.522  23.896  1.00  0.540          H  
ATOM    617 1HH2 ARG A  36      -8.088   0.702  21.748  1.00  0.540          H  
ATOM    618 2HH2 ARG A  36      -8.126  -0.137  23.320  1.00  0.540          H  
ATOM    619  N   ARG A  37      -6.746  -3.071  15.628  1.00  0.370          N  
ATOM    620  CA  ARG A  37      -7.481  -2.766  14.415  1.00  0.420          C  
ATOM    621  C   ARG A  37      -8.270  -3.946  13.840  1.00  0.400          C  
ATOM    622  O   ARG A  37      -9.144  -3.746  12.994  1.00  0.460          O  
ATOM    623  CB  ARG A  37      -6.483  -2.291  13.365  1.00  0.570          C  
ATOM    624  CG  ARG A  37      -5.454  -3.370  12.962  1.00  0.570          C  
ATOM    625  CD  ARG A  37      -4.440  -2.885  12.002  1.00  0.570          C  
ATOM    626  NE  ARG A  37      -3.411  -3.918  11.743  1.00  0.570          N  
ATOM    627  CZ  ARG A  37      -2.461  -3.849  10.781  1.00  0.570          C  
ATOM    628  NH1 ARG A  37      -2.416  -2.808   9.969  1.00  0.570          N  
ATOM    629  NH2 ARG A  37      -1.570  -4.826  10.644  1.00  0.570          N  
ATOM    630  H   ARG A  37      -5.740  -3.081  15.584  1.00  0.440          H  
ATOM    631  HA  ARG A  37      -8.177  -1.960  14.637  1.00  0.500          H  
ATOM    632 1HB  ARG A  37      -7.016  -1.984  12.467  1.00  0.680          H  
ATOM    633 2HB  ARG A  37      -5.938  -1.426  13.742  1.00  0.680          H  
ATOM    634 1HG  ARG A  37      -4.927  -3.726  13.840  1.00  0.680          H  
ATOM    635 2HG  ARG A  37      -5.970  -4.200  12.502  1.00  0.680          H  
ATOM    636 1HD  ARG A  37      -4.934  -2.641  11.060  1.00  0.680          H  
ATOM    637 2HD  ARG A  37      -3.947  -1.999  12.404  1.00  0.680          H  
ATOM    638  HE  ARG A  37      -3.395  -4.728  12.355  1.00  0.680          H  
ATOM    639 1HH1 ARG A  37      -3.087  -2.059  10.060  1.00  0.680          H  
ATOM    640 2HH1 ARG A  37      -1.709  -2.758   9.250  1.00  0.680          H  
ATOM    641 1HH2 ARG A  37      -1.581  -5.659  11.260  1.00  0.680          H  
ATOM    642 2HH2 ARG A  37      -0.866  -4.772   9.927  1.00  0.680          H  
ATOM    643  N   SER A  38      -7.896  -5.174  14.213  1.00  0.360          N  
ATOM    644  CA  SER A  38      -8.548  -6.353  13.657  1.00  0.340          C  
ATOM    645  C   SER A  38      -9.999  -6.461  14.070  1.00  0.330          C  
ATOM    646  O   SER A  38     -10.345  -6.270  15.240  1.00  0.340          O  
ATOM    647  CB  SER A  38      -7.830  -7.626  14.079  1.00  0.480          C  
ATOM    648  OG  SER A  38      -6.533  -7.695  13.541  1.00  0.480          O  
ATOM    649  H   SER A  38      -7.181  -5.294  14.934  1.00  0.430          H  
ATOM    650  HA  SER A  38      -8.514  -6.277  12.568  1.00  0.410          H  
ATOM    651 1HB  SER A  38      -7.776  -7.663  15.163  1.00  0.580          H  
ATOM    652 2HB  SER A  38      -8.413  -8.481  13.758  1.00  0.580          H  
ATOM    653  HG  SER A  38      -5.999  -7.104  14.100  1.00  0.580          H  
ATOM    654  N   THR A  39     -10.824  -6.877  13.123  1.00  0.360          N  
ATOM    655  CA  THR A  39     -12.238  -7.132  13.343  1.00  0.410          C  
ATOM    656  C   THR A  39     -12.398  -8.542  13.899  1.00  0.350          C  
ATOM    657  O   THR A  39     -11.666  -9.451  13.510  1.00  0.480          O  
ATOM    658  CB  THR A  39     -13.021  -6.940  12.029  1.00  0.550          C  
ATOM    659  OG1 THR A  39     -12.843  -5.589  11.586  1.00  0.550          O  
ATOM    660  CG2 THR A  39     -14.522  -7.207  12.224  1.00  0.550          C  
ATOM    661  H   THR A  39     -10.460  -6.987  12.173  1.00  0.430          H  
ATOM    662  HA  THR A  39     -12.622  -6.428  14.074  1.00  0.490          H  
ATOM    663  HB  THR A  39     -12.621  -7.603  11.281  1.00  0.660          H  
ATOM    664  HG1 THR A  39     -11.901  -5.453  11.399  1.00  0.660          H  
ATOM    665 1HG2 THR A  39     -15.040  -7.044  11.284  1.00  0.660          H  
ATOM    666 2HG2 THR A  39     -14.691  -8.230  12.545  1.00  0.660          H  
ATOM    667 3HG2 THR A  39     -14.913  -6.519  12.978  1.00  0.660          H  
ATOM    668  N   ILE A  40     -13.326  -8.727  14.822  1.00  0.330          N  
ATOM    669  CA  ILE A  40     -13.602 -10.041  15.367  1.00  0.290          C  
ATOM    670  C   ILE A  40     -14.492 -10.856  14.449  1.00  0.290          C  
ATOM    671  O   ILE A  40     -15.607 -10.453  14.097  1.00  0.310          O  
ATOM    672  CB  ILE A  40     -14.238  -9.921  16.766  1.00  0.420          C  
ATOM    673  CG1 ILE A  40     -13.219  -9.240  17.723  1.00  0.420          C  
ATOM    674  CG2 ILE A  40     -14.697 -11.277  17.286  1.00  0.420          C  
ATOM    675  CD1 ILE A  40     -13.779  -8.835  19.046  1.00  0.420          C  
ATOM    676  H   ILE A  40     -13.860  -7.923  15.146  1.00  0.400          H  
ATOM    677  HA  ILE A  40     -12.656 -10.569  15.468  1.00  0.350          H  
ATOM    678  HB  ILE A  40     -15.103  -9.257  16.694  1.00  0.510          H  
ATOM    679 1HG1 ILE A  40     -12.386  -9.912  17.885  1.00  0.510          H  
ATOM    680 2HG1 ILE A  40     -12.843  -8.336  17.237  1.00  0.510          H  
ATOM    681 1HG2 ILE A  40     -15.164 -11.160  18.246  1.00  0.510          H  
ATOM    682 2HG2 ILE A  40     -15.410 -11.731  16.616  1.00  0.510          H  
ATOM    683 3HG2 ILE A  40     -13.841 -11.913  17.370  1.00  0.510          H  
ATOM    684 1HD1 ILE A  40     -13.018  -8.346  19.638  1.00  0.510          H  
ATOM    685 2HD1 ILE A  40     -14.597  -8.142  18.866  1.00  0.510          H  
ATOM    686 3HD1 ILE A  40     -14.140  -9.695  19.588  1.00  0.510          H  
ATOM    687  N   PHE A  41     -13.973 -12.007  14.062  1.00  0.300          N  
ATOM    688  CA  PHE A  41     -14.622 -12.954  13.177  1.00  0.360          C  
ATOM    689  C   PHE A  41     -15.218 -14.094  14.013  1.00  0.310          C  
ATOM    690  O   PHE A  41     -14.715 -14.360  15.097  1.00  0.270          O  
ATOM    691  CB  PHE A  41     -13.604 -13.516  12.167  1.00  0.480          C  
ATOM    692  CG  PHE A  41     -13.071 -12.581  11.071  1.00  0.480          C  
ATOM    693  CD1 PHE A  41     -13.247 -11.187  11.061  1.00  0.480          C  
ATOM    694  CD2 PHE A  41     -12.396 -13.151   9.999  1.00  0.480          C  
ATOM    695  CE1 PHE A  41     -12.762 -10.427  10.024  1.00  0.480          C  
ATOM    696  CE2 PHE A  41     -11.921 -12.376   8.961  1.00  0.480          C  
ATOM    697  CZ  PHE A  41     -12.108 -11.009   8.978  1.00  0.480          C  
ATOM    698  H   PHE A  41     -13.033 -12.218  14.388  1.00  0.360          H  
ATOM    699  HA  PHE A  41     -15.405 -12.426  12.641  1.00  0.430          H  
ATOM    700 1HB  PHE A  41     -12.745 -13.891  12.717  1.00  0.580          H  
ATOM    701 2HB  PHE A  41     -14.029 -14.361  11.670  1.00  0.580          H  
ATOM    702  HD1 PHE A  41     -13.765 -10.685  11.858  1.00  0.580          H  
ATOM    703  HD2 PHE A  41     -12.250 -14.238   9.978  1.00  0.580          H  
ATOM    704  HE1 PHE A  41     -12.903  -9.365  10.034  1.00  0.580          H  
ATOM    705  HE2 PHE A  41     -11.398 -12.843   8.127  1.00  0.580          H  
ATOM    706  HZ  PHE A  41     -11.734 -10.391   8.158  1.00  0.580          H  
ATOM    707  N   PRO A  42     -16.253 -14.824  13.549  1.00  0.330          N  
ATOM    708  CA  PRO A  42     -16.814 -15.992  14.227  1.00  0.320          C  
ATOM    709  C   PRO A  42     -15.730 -16.988  14.669  1.00  0.260          C  
ATOM    710  O   PRO A  42     -15.846 -17.602  15.728  1.00  0.270          O  
ATOM    711  CB  PRO A  42     -17.709 -16.593  13.140  1.00  0.480          C  
ATOM    712  CG  PRO A  42     -18.146 -15.401  12.317  1.00  0.480          C  
ATOM    713  CD  PRO A  42     -16.916 -14.504  12.258  1.00  0.480          C  
ATOM    714  HA  PRO A  42     -17.409 -15.664  15.089  1.00  0.380          H  
ATOM    715 1HB  PRO A  42     -17.137 -17.332  12.549  1.00  0.580          H  
ATOM    716 2HB  PRO A  42     -18.550 -17.130  13.600  1.00  0.580          H  
ATOM    717 1HG  PRO A  42     -18.474 -15.732  11.318  1.00  0.580          H  
ATOM    718 2HG  PRO A  42     -19.013 -14.919  12.787  1.00  0.580          H  
ATOM    719 1HD  PRO A  42     -16.281 -14.791  11.404  1.00  0.580          H  
ATOM    720 2HD  PRO A  42     -17.244 -13.465  12.203  1.00  0.580          H  
ATOM    721  N   GLU A  43     -14.646 -17.116  13.882  1.00  0.230          N  
ATOM    722  CA  GLU A  43     -13.509 -17.989  14.194  1.00  0.260          C  
ATOM    723  C   GLU A  43     -12.830 -17.664  15.533  1.00  0.190          C  
ATOM    724  O   GLU A  43     -12.078 -18.474  16.080  1.00  0.190          O  
ATOM    725  CB  GLU A  43     -12.446 -17.913  13.084  1.00  0.350          C  
ATOM    726  CG  GLU A  43     -12.841 -18.529  11.731  1.00  0.350          C  
ATOM    727  CD  GLU A  43     -13.617 -17.613  10.826  1.00  0.350          C  
ATOM    728  OE1 GLU A  43     -14.158 -16.647  11.304  1.00  0.350          O  
ATOM    729  OE2 GLU A  43     -13.662 -17.877   9.651  1.00  0.350          O  
ATOM    730  H   GLU A  43     -14.601 -16.634  12.980  1.00  0.280          H  
ATOM    731  HA  GLU A  43     -13.880 -19.012  14.247  1.00  0.310          H  
ATOM    732 1HB  GLU A  43     -12.190 -16.867  12.909  1.00  0.420          H  
ATOM    733 2HB  GLU A  43     -11.538 -18.413  13.422  1.00  0.420          H  
ATOM    734 1HG  GLU A  43     -11.930 -18.837  11.215  1.00  0.420          H  
ATOM    735 2HG  GLU A  43     -13.433 -19.423  11.920  1.00  0.420          H  
ATOM    736  N   PHE A  44     -13.026 -16.440  16.021  1.00  0.170          N  
ATOM    737  CA  PHE A  44     -12.419 -15.970  17.254  1.00  0.130          C  
ATOM    738  C   PHE A  44     -13.214 -16.389  18.476  1.00  0.150          C  
ATOM    739  O   PHE A  44     -12.713 -16.306  19.599  1.00  0.140          O  
ATOM    740  CB  PHE A  44     -12.348 -14.443  17.298  1.00  0.200          C  
ATOM    741  CG  PHE A  44     -11.373 -13.718  16.379  1.00  0.200          C  
ATOM    742  CD1 PHE A  44     -10.913 -14.229  15.155  1.00  0.200          C  
ATOM    743  CD2 PHE A  44     -10.894 -12.478  16.788  1.00  0.200          C  
ATOM    744  CE1 PHE A  44     -10.019 -13.512  14.396  1.00  0.200          C  
ATOM    745  CE2 PHE A  44     -10.004 -11.775  16.029  1.00  0.200          C  
ATOM    746  CZ  PHE A  44      -9.567 -12.293  14.839  1.00  0.200          C  
ATOM    747  H   PHE A  44     -13.665 -15.817  15.530  1.00  0.200          H  
ATOM    748  HA  PHE A  44     -11.416 -16.387  17.329  1.00  0.160          H  
ATOM    749 1HB  PHE A  44     -13.336 -14.079  17.072  1.00  0.240          H  
ATOM    750 2HB  PHE A  44     -12.135 -14.134  18.309  1.00  0.240          H  
ATOM    751  HD1 PHE A  44     -11.249 -15.186  14.790  1.00  0.240          H  
ATOM    752  HD2 PHE A  44     -11.236 -12.066  17.739  1.00  0.240          H  
ATOM    753  HE1 PHE A  44      -9.664 -13.911  13.444  1.00  0.240          H  
ATOM    754  HE2 PHE A  44      -9.639 -10.804  16.366  1.00  0.240          H  
ATOM    755  HZ  PHE A  44      -8.864 -11.733  14.246  1.00  0.240          H  
ATOM    756  N   VAL A  45     -14.463 -16.778  18.282  1.00  0.190          N  
ATOM    757  CA  VAL A  45     -15.308 -17.057  19.420  1.00  0.200          C  
ATOM    758  C   VAL A  45     -14.836 -18.274  20.180  1.00  0.200          C  
ATOM    759  O   VAL A  45     -14.593 -19.341  19.617  1.00  0.200          O  
ATOM    760  CB  VAL A  45     -16.775 -17.213  18.976  1.00  0.280          C  
ATOM    761  CG1 VAL A  45     -17.647 -17.637  20.154  1.00  0.280          C  
ATOM    762  CG2 VAL A  45     -17.275 -15.867  18.406  1.00  0.280          C  
ATOM    763  H   VAL A  45     -14.828 -16.911  17.334  1.00  0.230          H  
ATOM    764  HA  VAL A  45     -15.259 -16.212  20.098  1.00  0.240          H  
ATOM    765  HB  VAL A  45     -16.840 -17.982  18.206  1.00  0.330          H  
ATOM    766 1HG1 VAL A  45     -18.674 -17.736  19.818  1.00  0.330          H  
ATOM    767 2HG1 VAL A  45     -17.317 -18.594  20.552  1.00  0.330          H  
ATOM    768 3HG1 VAL A  45     -17.592 -16.887  20.926  1.00  0.330          H  
ATOM    769 1HG2 VAL A  45     -18.310 -15.982  18.080  1.00  0.330          H  
ATOM    770 2HG2 VAL A  45     -17.223 -15.103  19.166  1.00  0.330          H  
ATOM    771 3HG2 VAL A  45     -16.660 -15.573  17.559  1.00  0.330          H  
ATOM    772  N   GLY A  46     -14.723 -18.101  21.487  1.00  0.210          N  
ATOM    773  CA  GLY A  46     -14.287 -19.132  22.392  1.00  0.210          C  
ATOM    774  C   GLY A  46     -12.806 -19.028  22.707  1.00  0.200          C  
ATOM    775  O   GLY A  46     -12.323 -19.720  23.614  1.00  0.240          O  
ATOM    776  H   GLY A  46     -14.938 -17.180  21.879  1.00  0.250          H  
ATOM    777 1HA  GLY A  46     -14.865 -19.057  23.307  1.00  0.250          H  
ATOM    778 2HA  GLY A  46     -14.504 -20.103  21.955  1.00  0.250          H  
ATOM    779  N   ASN A  47     -12.089 -18.180  21.967  1.00  0.180          N  
ATOM    780  CA  ASN A  47     -10.668 -17.962  22.170  1.00  0.180          C  
ATOM    781  C   ASN A  47     -10.414 -16.746  23.049  1.00  0.200          C  
ATOM    782  O   ASN A  47     -11.272 -15.863  23.201  1.00  0.200          O  
ATOM    783  CB  ASN A  47      -9.944 -17.835  20.844  1.00  0.250          C  
ATOM    784  CG  ASN A  47      -9.946 -19.118  20.083  1.00  0.250          C  
ATOM    785  OD1 ASN A  47      -9.655 -20.189  20.639  1.00  0.250          O  
ATOM    786  ND2 ASN A  47     -10.272 -19.040  18.831  1.00  0.250          N  
ATOM    787  H   ASN A  47     -12.549 -17.642  21.223  1.00  0.220          H  
ATOM    788  HA  ASN A  47     -10.256 -18.824  22.696  1.00  0.220          H  
ATOM    789 1HB  ASN A  47     -10.426 -17.083  20.237  1.00  0.300          H  
ATOM    790 2HB  ASN A  47      -8.915 -17.511  21.010  1.00  0.300          H  
ATOM    791 1HD2 ASN A  47     -10.302 -19.879  18.249  1.00  0.300          H  
ATOM    792 2HD2 ASN A  47     -10.501 -18.150  18.444  1.00  0.300          H  
ATOM    793  N   THR A  48      -9.231 -16.726  23.657  1.00  0.210          N  
ATOM    794  CA  THR A  48      -8.810 -15.602  24.476  1.00  0.240          C  
ATOM    795  C   THR A  48      -7.681 -14.880  23.784  1.00  0.220          C  
ATOM    796  O   THR A  48      -6.742 -15.500  23.284  1.00  0.210          O  
ATOM    797  CB  THR A  48      -8.358 -16.035  25.892  1.00  0.320          C  
ATOM    798  OG1 THR A  48      -9.452 -16.666  26.563  1.00  0.320          O  
ATOM    799  CG2 THR A  48      -7.905 -14.790  26.718  1.00  0.320          C  
ATOM    800  H   THR A  48      -8.591 -17.494  23.515  1.00  0.250          H  
ATOM    801  HA  THR A  48      -9.640 -14.909  24.580  1.00  0.290          H  
ATOM    802  HB  THR A  48      -7.533 -16.742  25.817  1.00  0.390          H  
ATOM    803  HG1 THR A  48      -9.634 -17.507  26.135  1.00  0.390          H  
ATOM    804 1HG2 THR A  48      -7.603 -15.112  27.712  1.00  0.390          H  
ATOM    805 2HG2 THR A  48      -7.062 -14.295  26.240  1.00  0.390          H  
ATOM    806 3HG2 THR A  48      -8.735 -14.086  26.801  1.00  0.390          H  
ATOM    807  N   PHE A  49      -7.814 -13.577  23.717  1.00  0.220          N  
ATOM    808  CA  PHE A  49      -6.819 -12.735  23.095  1.00  0.210          C  
ATOM    809  C   PHE A  49      -6.191 -11.849  24.144  1.00  0.240          C  
ATOM    810  O   PHE A  49      -6.867 -11.384  25.058  1.00  0.270          O  
ATOM    811  CB  PHE A  49      -7.498 -11.895  22.006  1.00  0.300          C  
ATOM    812  CG  PHE A  49      -8.018 -12.740  20.877  1.00  0.300          C  
ATOM    813  CD1 PHE A  49      -9.225 -13.420  21.001  1.00  0.300          C  
ATOM    814  CD2 PHE A  49      -7.326 -12.856  19.700  1.00  0.300          C  
ATOM    815  CE1 PHE A  49      -9.701 -14.203  19.994  1.00  0.300          C  
ATOM    816  CE2 PHE A  49      -7.821 -13.638  18.685  1.00  0.300          C  
ATOM    817  CZ  PHE A  49      -8.998 -14.314  18.840  1.00  0.300          C  
ATOM    818  H   PHE A  49      -8.663 -13.167  24.119  1.00  0.260          H  
ATOM    819  HA  PHE A  49      -6.040 -13.352  22.645  1.00  0.250          H  
ATOM    820 1HB  PHE A  49      -8.333 -11.341  22.435  1.00  0.360          H  
ATOM    821 2HB  PHE A  49      -6.790 -11.173  21.602  1.00  0.360          H  
ATOM    822  HD1 PHE A  49      -9.792 -13.339  21.926  1.00  0.360          H  
ATOM    823  HD2 PHE A  49      -6.382 -12.323  19.578  1.00  0.360          H  
ATOM    824  HE1 PHE A  49     -10.650 -14.735  20.123  1.00  0.360          H  
ATOM    825  HE2 PHE A  49      -7.281 -13.728  17.757  1.00  0.360          H  
ATOM    826  HZ  PHE A  49      -9.374 -14.935  18.033  1.00  0.360          H  
ATOM    827  N   SER A  50      -4.905 -11.597  24.016  1.00  0.240          N  
ATOM    828  CA  SER A  50      -4.246 -10.681  24.922  1.00  0.260          C  
ATOM    829  C   SER A  50      -3.982  -9.456  24.062  1.00  0.260          C  
ATOM    830  O   SER A  50      -3.098  -9.457  23.198  1.00  0.250          O  
ATOM    831  CB  SER A  50      -2.989 -11.309  25.507  1.00  0.360          C  
ATOM    832  OG  SER A  50      -3.288 -12.444  26.281  1.00  0.360          O  
ATOM    833  H   SER A  50      -4.379 -12.010  23.246  1.00  0.290          H  
ATOM    834  HA  SER A  50      -4.914 -10.407  25.736  1.00  0.310          H  
ATOM    835 1HB  SER A  50      -2.359 -11.599  24.727  1.00  0.430          H  
ATOM    836 2HB  SER A  50      -2.454 -10.601  26.106  1.00  0.430          H  
ATOM    837  HG  SER A  50      -3.762 -12.130  27.067  1.00  0.430          H  
ATOM    838  N   VAL A  51      -4.777  -8.410  24.277  1.00  0.280          N  
ATOM    839  CA  VAL A  51      -4.749  -7.245  23.399  1.00  0.290          C  
ATOM    840  C   VAL A  51      -3.961  -6.100  24.019  1.00  0.310          C  
ATOM    841  O   VAL A  51      -4.286  -5.618  25.110  1.00  0.330          O  
ATOM    842  CB  VAL A  51      -6.217  -6.822  23.081  1.00  0.400          C  
ATOM    843  CG1 VAL A  51      -6.266  -5.573  22.154  1.00  0.400          C  
ATOM    844  CG2 VAL A  51      -6.967  -8.022  22.427  1.00  0.400          C  
ATOM    845  H   VAL A  51      -5.447  -8.465  25.052  1.00  0.340          H  
ATOM    846  HA  VAL A  51      -4.263  -7.528  22.463  1.00  0.350          H  
ATOM    847  HB  VAL A  51      -6.713  -6.562  24.013  1.00  0.480          H  
ATOM    848 1HG1 VAL A  51      -7.307  -5.299  21.965  1.00  0.480          H  
ATOM    849 2HG1 VAL A  51      -5.755  -4.730  22.630  1.00  0.480          H  
ATOM    850 3HG1 VAL A  51      -5.775  -5.804  21.207  1.00  0.480          H  
ATOM    851 1HG2 VAL A  51      -8.000  -7.740  22.231  1.00  0.480          H  
ATOM    852 2HG2 VAL A  51      -6.476  -8.292  21.495  1.00  0.480          H  
ATOM    853 3HG2 VAL A  51      -6.955  -8.879  23.103  1.00  0.480          H  
ATOM    854  N   HIS A  52      -2.900  -5.689  23.331  1.00  0.310          N  
ATOM    855  CA  HIS A  52      -2.001  -4.667  23.849  1.00  0.340          C  
ATOM    856  C   HIS A  52      -2.755  -3.335  23.966  1.00  0.380          C  
ATOM    857  O   HIS A  52      -3.571  -3.007  23.095  1.00  0.440          O  
ATOM    858  CB  HIS A  52      -0.765  -4.557  22.961  1.00  0.460          C  
ATOM    859  CG  HIS A  52       0.411  -3.916  23.622  1.00  0.460          C  
ATOM    860  ND1 HIS A  52       0.563  -2.557  23.778  1.00  0.460          N  
ATOM    861  CD2 HIS A  52       1.505  -4.484  24.180  1.00  0.460          C  
ATOM    862  CE1 HIS A  52       1.731  -2.331  24.392  1.00  0.460          C  
ATOM    863  NE2 HIS A  52       2.300  -3.481  24.643  1.00  0.460          N  
ATOM    864  H   HIS A  52      -2.682  -6.149  22.438  1.00  0.370          H  
ATOM    865  HA  HIS A  52      -1.658  -4.951  24.833  1.00  0.410          H  
ATOM    866 1HB  HIS A  52      -0.474  -5.549  22.618  1.00  0.560          H  
ATOM    867 2HB  HIS A  52      -1.011  -3.967  22.084  1.00  0.560          H  
ATOM    868  HD2 HIS A  52       1.718  -5.531  24.245  1.00  0.560          H  
ATOM    869  HE1 HIS A  52       2.158  -1.373  24.649  1.00  0.560          H  
ATOM    870  HE2 HIS A  52       3.193  -3.609  25.105  1.00  0.560          H  
ATOM    871  N   ASN A  53      -2.492  -2.586  25.044  1.00  0.400          N  
ATOM    872  CA  ASN A  53      -3.137  -1.295  25.306  1.00  0.480          C  
ATOM    873  C   ASN A  53      -2.167  -0.108  25.396  1.00  0.530          C  
ATOM    874  O   ASN A  53      -2.510   0.950  25.927  1.00  0.630          O  
ATOM    875  CB  ASN A  53      -3.940  -1.399  26.590  1.00  0.640          C  
ATOM    876  CG  ASN A  53      -3.082  -1.641  27.812  1.00  0.640          C  
ATOM    877  OD1 ASN A  53      -1.844  -1.427  27.814  1.00  0.640          O  
ATOM    878  ND2 ASN A  53      -3.714  -2.083  28.863  1.00  0.640          N  
ATOM    879  H   ASN A  53      -1.833  -2.969  25.725  1.00  0.480          H  
ATOM    880  HA  ASN A  53      -3.817  -1.085  24.485  1.00  0.580          H  
ATOM    881 1HB  ASN A  53      -4.513  -0.496  26.749  1.00  0.770          H  
ATOM    882 2HB  ASN A  53      -4.651  -2.213  26.504  1.00  0.770          H  
ATOM    883 1HD2 ASN A  53      -3.222  -2.263  29.710  1.00  0.770          H  
ATOM    884 2HD2 ASN A  53      -4.704  -2.267  28.815  1.00  0.770          H  
ATOM    885  N   GLY A  54      -0.952  -0.272  24.889  1.00  0.510          N  
ATOM    886  CA  GLY A  54       0.057   0.782  24.925  1.00  0.580          C  
ATOM    887  C   GLY A  54       1.031   0.629  26.097  1.00  0.590          C  
ATOM    888  O   GLY A  54       2.124   1.198  26.072  1.00  0.640          O  
ATOM    889  H   GLY A  54      -0.689  -1.157  24.445  1.00  0.610          H  
ATOM    890 1HA  GLY A  54       0.612   0.772  23.987  1.00  0.700          H  
ATOM    891 2HA  GLY A  54      -0.436   1.751  24.987  1.00  0.700          H  
ATOM    892  N   LYS A  55       0.662  -0.173  27.097  1.00  0.570          N  
ATOM    893  CA  LYS A  55       1.512  -0.427  28.258  1.00  0.630          C  
ATOM    894  C   LYS A  55       1.715  -1.926  28.474  1.00  0.600          C  
ATOM    895  O   LYS A  55       2.839  -2.409  28.619  1.00  0.660          O  
ATOM    896  CB  LYS A  55       0.879   0.178  29.514  1.00  0.860          C  
ATOM    897  CG  LYS A  55       0.806   1.698  29.530  1.00  0.860          C  
ATOM    898  CD  LYS A  55       0.126   2.202  30.808  1.00  0.860          C  
ATOM    899  CE  LYS A  55       0.051   3.726  30.849  1.00  0.860          C  
ATOM    900  NZ  LYS A  55      -0.690   4.220  32.054  1.00  0.860          N  
ATOM    901  H   LYS A  55      -0.260  -0.605  27.067  1.00  0.680          H  
ATOM    902  HA  LYS A  55       2.489   0.026  28.088  1.00  0.760          H  
ATOM    903 1HB  LYS A  55      -0.136  -0.201  29.623  1.00  1.030          H  
ATOM    904 2HB  LYS A  55       1.442  -0.142  30.390  1.00  1.030          H  
ATOM    905 1HG  LYS A  55       1.813   2.109  29.462  1.00  1.030          H  
ATOM    906 2HG  LYS A  55       0.236   2.037  28.665  1.00  1.030          H  
ATOM    907 1HD  LYS A  55      -0.886   1.797  30.862  1.00  1.030          H  
ATOM    908 2HD  LYS A  55       0.684   1.853  31.677  1.00  1.030          H  
ATOM    909 1HE  LYS A  55       1.063   4.127  30.870  1.00  1.030          H  
ATOM    910 2HE  LYS A  55      -0.453   4.085  29.952  1.00  1.030          H  
ATOM    911 1HZ  LYS A  55      -0.706   5.232  32.041  1.00  1.030          H  
ATOM    912 2HZ  LYS A  55      -1.641   3.860  32.035  1.00  1.030          H  
ATOM    913 3HZ  LYS A  55      -0.231   3.906  32.896  1.00  1.030          H  
ATOM    914  N   THR A  56       0.598  -2.642  28.510  1.00  0.550          N  
ATOM    915  CA  THR A  56       0.525  -4.074  28.762  1.00  0.540          C  
ATOM    916  C   THR A  56      -0.595  -4.700  27.954  1.00  0.480          C  
ATOM    917  O   THR A  56      -1.084  -4.114  26.988  1.00  0.470          O  
ATOM    918  CB  THR A  56       0.322  -4.361  30.262  1.00  0.760          C  
ATOM    919  OG1 THR A  56       0.454  -5.774  30.491  1.00  0.760          O  
ATOM    920  CG2 THR A  56      -1.069  -3.861  30.739  1.00  0.760          C  
ATOM    921  H   THR A  56      -0.280  -2.155  28.378  1.00  0.660          H  
ATOM    922  HA  THR A  56       1.463  -4.532  28.447  1.00  0.650          H  
ATOM    923  HB  THR A  56       1.097  -3.842  30.826  1.00  0.910          H  
ATOM    924  HG1 THR A  56       0.505  -5.944  31.442  1.00  0.910          H  
ATOM    925 1HG2 THR A  56      -1.173  -4.066  31.803  1.00  0.910          H  
ATOM    926 2HG2 THR A  56      -1.137  -2.787  30.569  1.00  0.910          H  
ATOM    927 3HG2 THR A  56      -1.879  -4.355  30.212  1.00  0.910          H  
ATOM    928  N   PHE A  57      -0.973  -5.924  28.305  1.00  0.460          N  
ATOM    929  CA  PHE A  57      -2.026  -6.611  27.565  1.00  0.410          C  
ATOM    930  C   PHE A  57      -3.275  -6.861  28.403  1.00  0.420          C  
ATOM    931  O   PHE A  57      -3.200  -7.230  29.577  1.00  0.480          O  
ATOM    932  CB  PHE A  57      -1.567  -7.978  27.078  1.00  0.590          C  
ATOM    933  CG  PHE A  57      -0.455  -8.036  26.058  1.00  0.590          C  
ATOM    934  CD1 PHE A  57       0.863  -8.134  26.449  1.00  0.590          C  
ATOM    935  CD2 PHE A  57      -0.734  -8.043  24.717  1.00  0.590          C  
ATOM    936  CE1 PHE A  57       1.866  -8.239  25.507  1.00  0.590          C  
ATOM    937  CE2 PHE A  57       0.248  -8.150  23.771  1.00  0.590          C  
ATOM    938  CZ  PHE A  57       1.555  -8.253  24.164  1.00  0.590          C  
ATOM    939  H   PHE A  57      -0.526  -6.340  29.118  1.00  0.550          H  
ATOM    940  HA  PHE A  57      -2.317  -6.002  26.717  1.00  0.490          H  
ATOM    941 1HB  PHE A  57      -1.270  -8.578  27.935  1.00  0.710          H  
ATOM    942 2HB  PHE A  57      -2.433  -8.455  26.646  1.00  0.710          H  
ATOM    943  HD1 PHE A  57       1.107  -8.135  27.512  1.00  0.710          H  
ATOM    944  HD2 PHE A  57      -1.752  -7.966  24.406  1.00  0.710          H  
ATOM    945  HE1 PHE A  57       2.904  -8.315  25.824  1.00  0.710          H  
ATOM    946  HE2 PHE A  57      -0.014  -8.157  22.711  1.00  0.710          H  
ATOM    947  HZ  PHE A  57       2.345  -8.338  23.420  1.00  0.710          H  
ATOM    948  N   ILE A  58      -4.426  -6.761  27.751  1.00  0.390          N  
ATOM    949  CA  ILE A  58      -5.717  -7.069  28.361  1.00  0.420          C  
ATOM    950  C   ILE A  58      -6.290  -8.376  27.844  1.00  0.390          C  
ATOM    951  O   ILE A  58      -6.393  -8.589  26.637  1.00  0.370          O  
ATOM    952  CB  ILE A  58      -6.732  -5.933  28.098  1.00  0.580          C  
ATOM    953  CG1 ILE A  58      -6.179  -4.575  28.637  1.00  0.580          C  
ATOM    954  CG2 ILE A  58      -8.138  -6.259  28.664  1.00  0.580          C  
ATOM    955  CD1 ILE A  58      -5.866  -4.518  30.139  1.00  0.580          C  
ATOM    956  H   ILE A  58      -4.391  -6.393  26.794  1.00  0.470          H  
ATOM    957  HA  ILE A  58      -5.580  -7.188  29.431  1.00  0.500          H  
ATOM    958  HB  ILE A  58      -6.826  -5.814  27.024  1.00  0.690          H  
ATOM    959 1HG1 ILE A  58      -5.268  -4.340  28.090  1.00  0.690          H  
ATOM    960 2HG1 ILE A  58      -6.917  -3.800  28.417  1.00  0.690          H  
ATOM    961 1HG2 ILE A  58      -8.822  -5.447  28.422  1.00  0.690          H  
ATOM    962 2HG2 ILE A  58      -8.525  -7.178  28.221  1.00  0.690          H  
ATOM    963 3HG2 ILE A  58      -8.094  -6.382  29.740  1.00  0.690          H  
ATOM    964 1HD1 ILE A  58      -5.502  -3.529  30.394  1.00  0.690          H  
ATOM    965 2HD1 ILE A  58      -6.764  -4.718  30.716  1.00  0.690          H  
ATOM    966 3HD1 ILE A  58      -5.102  -5.246  30.398  1.00  0.690          H  
ATOM    967  N   ASN A  59      -6.687  -9.252  28.761  1.00  0.400          N  
ATOM    968  CA  ASN A  59      -7.248 -10.534  28.351  1.00  0.380          C  
ATOM    969  C   ASN A  59      -8.731 -10.450  28.033  1.00  0.400          C  
ATOM    970  O   ASN A  59      -9.574 -10.202  28.898  1.00  0.520          O  
ATOM    971  CB  ASN A  59      -6.946 -11.611  29.364  1.00  0.540          C  
ATOM    972  CG  ASN A  59      -5.490 -11.921  29.359  1.00  0.540          C  
ATOM    973  OD1 ASN A  59      -4.905 -11.959  28.268  1.00  0.540          O  
ATOM    974  ND2 ASN A  59      -4.906 -12.138  30.506  1.00  0.540          N  
ATOM    975  H   ASN A  59      -6.578  -9.020  29.739  1.00  0.480          H  
ATOM    976  HA  ASN A  59      -6.763 -10.831  27.425  1.00  0.460          H  
ATOM    977 1HB  ASN A  59      -7.248 -11.285  30.358  1.00  0.650          H  
ATOM    978 2HB  ASN A  59      -7.509 -12.513  29.119  1.00  0.650          H  
ATOM    979 1HD2 ASN A  59      -3.927 -12.347  30.539  1.00  0.650          H  
ATOM    980 2HD2 ASN A  59      -5.434 -12.096  31.356  1.00  0.650          H  
ATOM    981  N   VAL A  60      -9.013 -10.639  26.755  1.00  0.330          N  
ATOM    982  CA  VAL A  60     -10.339 -10.538  26.180  1.00  0.330          C  
ATOM    983  C   VAL A  60     -10.863 -11.893  25.737  1.00  0.300          C  
ATOM    984  O   VAL A  60     -10.269 -12.554  24.882  1.00  0.280          O  
ATOM    985  CB  VAL A  60     -10.293  -9.595  24.941  1.00  0.460          C  
ATOM    986  CG1 VAL A  60     -11.692  -9.498  24.257  1.00  0.460          C  
ATOM    987  CG2 VAL A  60      -9.793  -8.196  25.384  1.00  0.460          C  
ATOM    988  H   VAL A  60      -8.215 -10.849  26.152  1.00  0.400          H  
ATOM    989  HA  VAL A  60     -11.012 -10.120  26.928  1.00  0.400          H  
ATOM    990  HB  VAL A  60      -9.595 -10.006  24.209  1.00  0.550          H  
ATOM    991 1HG1 VAL A  60     -11.630  -8.845  23.388  1.00  0.550          H  
ATOM    992 2HG1 VAL A  60     -12.026 -10.486  23.929  1.00  0.550          H  
ATOM    993 3HG1 VAL A  60     -12.415  -9.093  24.960  1.00  0.550          H  
ATOM    994 1HG2 VAL A  60      -9.733  -7.534  24.523  1.00  0.550          H  
ATOM    995 2HG2 VAL A  60     -10.480  -7.773  26.118  1.00  0.550          H  
ATOM    996 3HG2 VAL A  60      -8.805  -8.282  25.830  1.00  0.550          H  
ATOM    997  N   TYR A  61     -11.982 -12.303  26.318  1.00  0.320          N  
ATOM    998  CA  TYR A  61     -12.596 -13.563  25.929  1.00  0.300          C  
ATOM    999  C   TYR A  61     -13.633 -13.247  24.884  1.00  0.280          C  
ATOM   1000  O   TYR A  61     -14.529 -12.443  25.135  1.00  0.320          O  
ATOM   1001  CB  TYR A  61     -13.218 -14.280  27.112  1.00  0.430          C  
ATOM   1002  CG  TYR A  61     -13.897 -15.550  26.708  1.00  0.430          C  
ATOM   1003  CD1 TYR A  61     -13.147 -16.653  26.338  1.00  0.430          C  
ATOM   1004  CD2 TYR A  61     -15.272 -15.618  26.710  1.00  0.430          C  
ATOM   1005  CE1 TYR A  61     -13.781 -17.814  25.979  1.00  0.430          C  
ATOM   1006  CE2 TYR A  61     -15.900 -16.778  26.350  1.00  0.430          C  
ATOM   1007  CZ  TYR A  61     -15.170 -17.870  25.991  1.00  0.430          C  
ATOM   1008  OH  TYR A  61     -15.823 -19.027  25.641  1.00  0.430          O  
ATOM   1009  H   TYR A  61     -12.408 -11.723  27.029  1.00  0.380          H  
ATOM   1010  HA  TYR A  61     -11.849 -14.212  25.471  1.00  0.360          H  
ATOM   1011 1HB  TYR A  61     -12.443 -14.520  27.842  1.00  0.510          H  
ATOM   1012 2HB  TYR A  61     -13.948 -13.635  27.595  1.00  0.510          H  
ATOM   1013  HD1 TYR A  61     -12.059 -16.601  26.333  1.00  0.510          H  
ATOM   1014  HD2 TYR A  61     -15.860 -14.747  27.000  1.00  0.510          H  
ATOM   1015  HE1 TYR A  61     -13.197 -18.683  25.692  1.00  0.510          H  
ATOM   1016  HE2 TYR A  61     -16.985 -16.836  26.356  1.00  0.510          H  
ATOM   1017  HH  TYR A  61     -15.178 -19.717  25.465  1.00  0.510          H  
ATOM   1018  N   VAL A  62     -13.507 -13.838  23.710  1.00  0.250          N  
ATOM   1019  CA  VAL A  62     -14.440 -13.509  22.651  1.00  0.250          C  
ATOM   1020  C   VAL A  62     -15.691 -14.376  22.637  1.00  0.260          C  
ATOM   1021  O   VAL A  62     -15.633 -15.610  22.604  1.00  0.260          O  
ATOM   1022  CB  VAL A  62     -13.729 -13.532  21.291  1.00  0.350          C  
ATOM   1023  CG1 VAL A  62     -14.716 -13.267  20.170  1.00  0.350          C  
ATOM   1024  CG2 VAL A  62     -12.641 -12.450  21.280  1.00  0.350          C  
ATOM   1025  H   VAL A  62     -12.747 -14.513  23.554  1.00  0.300          H  
ATOM   1026  HA  VAL A  62     -14.762 -12.490  22.816  1.00  0.300          H  
ATOM   1027  HB  VAL A  62     -13.283 -14.508  21.141  1.00  0.420          H  
ATOM   1028 1HG1 VAL A  62     -14.198 -13.291  19.236  1.00  0.420          H  
ATOM   1029 2HG1 VAL A  62     -15.489 -14.002  20.152  1.00  0.420          H  
ATOM   1030 3HG1 VAL A  62     -15.163 -12.293  20.314  1.00  0.420          H  
ATOM   1031 1HG2 VAL A  62     -12.120 -12.457  20.326  1.00  0.420          H  
ATOM   1032 2HG2 VAL A  62     -13.096 -11.476  21.433  1.00  0.420          H  
ATOM   1033 3HG2 VAL A  62     -11.937 -12.642  22.084  1.00  0.420          H  
ATOM   1034  N   THR A  63     -16.833 -13.696  22.611  1.00  0.300          N  
ATOM   1035  CA  THR A  63     -18.147 -14.310  22.583  1.00  0.330          C  
ATOM   1036  C   THR A  63     -18.847 -13.917  21.284  1.00  0.460          C  
ATOM   1037  O   THR A  63     -18.414 -12.989  20.600  1.00  0.750          O  
ATOM   1038  CB  THR A  63     -18.984 -13.852  23.794  1.00  0.450          C  
ATOM   1039  OG1 THR A  63     -19.261 -12.445  23.686  1.00  0.450          O  
ATOM   1040  CG2 THR A  63     -18.192 -14.096  25.065  1.00  0.450          C  
ATOM   1041  H   THR A  63     -16.787 -12.684  22.643  1.00  0.360          H  
ATOM   1042  HA  THR A  63     -18.040 -15.392  22.617  1.00  0.400          H  
ATOM   1043  HB  THR A  63     -19.920 -14.405  23.830  1.00  0.540          H  
ATOM   1044  HG1 THR A  63     -19.895 -12.189  24.373  1.00  0.540          H  
ATOM   1045 1HG2 THR A  63     -18.773 -13.775  25.927  1.00  0.540          H  
ATOM   1046 2HG2 THR A  63     -17.982 -15.152  25.140  1.00  0.540          H  
ATOM   1047 3HG2 THR A  63     -17.254 -13.538  25.040  1.00  0.540          H  
ATOM   1048  N   ASP A  64     -19.973 -14.567  20.968  1.00  0.380          N  
ATOM   1049  CA  ASP A  64     -20.713 -14.281  19.729  1.00  0.610          C  
ATOM   1050  C   ASP A  64     -21.104 -12.822  19.590  1.00  0.410          C  
ATOM   1051  O   ASP A  64     -21.075 -12.257  18.496  1.00  0.480          O  
ATOM   1052  CB  ASP A  64     -22.010 -15.091  19.671  1.00  0.760          C  
ATOM   1053  CG  ASP A  64     -21.836 -16.571  19.420  1.00  0.760          C  
ATOM   1054  OD1 ASP A  64     -20.787 -16.982  19.013  1.00  0.760          O  
ATOM   1055  OD2 ASP A  64     -22.773 -17.286  19.657  1.00  0.760          O  
ATOM   1056  H   ASP A  64     -20.291 -15.318  21.565  1.00  0.460          H  
ATOM   1057  HA  ASP A  64     -20.083 -14.550  18.882  1.00  0.730          H  
ATOM   1058 1HB  ASP A  64     -22.555 -14.961  20.608  1.00  0.910          H  
ATOM   1059 2HB  ASP A  64     -22.645 -14.684  18.882  1.00  0.910          H  
ATOM   1060  N   ASP A  65     -21.421 -12.191  20.707  1.00  0.450          N  
ATOM   1061  CA  ASP A  65     -21.840 -10.800  20.757  1.00  0.510          C  
ATOM   1062  C   ASP A  65     -20.776  -9.829  20.236  1.00  0.440          C  
ATOM   1063  O   ASP A  65     -21.089  -8.688  19.902  1.00  0.540          O  
ATOM   1064  CB  ASP A  65     -22.172 -10.409  22.196  1.00  0.690          C  
ATOM   1065  CG  ASP A  65     -23.442 -11.062  22.745  1.00  0.690          C  
ATOM   1066  OD1 ASP A  65     -24.213 -11.605  21.990  1.00  0.690          O  
ATOM   1067  OD2 ASP A  65     -23.611 -11.022  23.937  1.00  0.690          O  
ATOM   1068  H   ASP A  65     -21.437 -12.724  21.567  1.00  0.540          H  
ATOM   1069  HA  ASP A  65     -22.733 -10.692  20.142  1.00  0.610          H  
ATOM   1070 1HB  ASP A  65     -21.334 -10.678  22.838  1.00  0.830          H  
ATOM   1071 2HB  ASP A  65     -22.286  -9.327  22.254  1.00  0.830          H  
ATOM   1072  N   MET A  66     -19.502 -10.239  20.235  1.00  0.380          N  
ATOM   1073  CA  MET A  66     -18.438  -9.348  19.805  1.00  0.370          C  
ATOM   1074  C   MET A  66     -18.160  -9.426  18.316  1.00  0.350          C  
ATOM   1075  O   MET A  66     -17.402  -8.613  17.784  1.00  0.360          O  
ATOM   1076  CB  MET A  66     -17.133  -9.663  20.495  1.00  0.520          C  
ATOM   1077  CG  MET A  66     -17.107  -9.518  21.959  1.00  0.520          C  
ATOM   1078  SD  MET A  66     -15.448  -9.786  22.578  1.00  0.520          S  
ATOM   1079  CE  MET A  66     -15.715  -9.752  24.319  1.00  0.520          C  
ATOM   1080  H   MET A  66     -19.271 -11.206  20.477  1.00  0.460          H  
ATOM   1081  HA  MET A  66     -18.730  -8.327  20.040  1.00  0.440          H  
ATOM   1082 1HB  MET A  66     -16.856 -10.686  20.255  1.00  0.630          H  
ATOM   1083 2HB  MET A  66     -16.375  -9.016  20.104  1.00  0.630          H  
ATOM   1084 1HG  MET A  66     -17.454  -8.543  22.253  1.00  0.630          H  
ATOM   1085 2HG  MET A  66     -17.769 -10.264  22.405  1.00  0.630          H  
ATOM   1086 1HE  MET A  66     -14.769  -9.902  24.832  1.00  0.630          H  
ATOM   1087 2HE  MET A  66     -16.136  -8.791  24.606  1.00  0.630          H  
ATOM   1088 3HE  MET A  66     -16.403 -10.553  24.598  1.00  0.630          H  
ATOM   1089  N   VAL A  67     -18.761 -10.375  17.623  1.00  0.350          N  
ATOM   1090  CA  VAL A  67     -18.434 -10.505  16.218  1.00  0.340          C  
ATOM   1091  C   VAL A  67     -18.852  -9.240  15.473  1.00  0.350          C  
ATOM   1092  O   VAL A  67     -19.969  -8.746  15.625  1.00  0.380          O  
ATOM   1093  CB  VAL A  67     -19.064 -11.784  15.634  1.00  0.480          C  
ATOM   1094  CG1 VAL A  67     -18.860 -11.854  14.127  1.00  0.480          C  
ATOM   1095  CG2 VAL A  67     -18.394 -13.012  16.300  1.00  0.480          C  
ATOM   1096  H   VAL A  67     -19.449 -10.999  18.062  1.00  0.420          H  
ATOM   1097  HA  VAL A  67     -17.356 -10.603  16.122  1.00  0.410          H  
ATOM   1098  HB  VAL A  67     -20.136 -11.784  15.842  1.00  0.580          H  
ATOM   1099 1HG1 VAL A  67     -19.309 -12.764  13.752  1.00  0.580          H  
ATOM   1100 2HG1 VAL A  67     -19.331 -11.001  13.641  1.00  0.580          H  
ATOM   1101 3HG1 VAL A  67     -17.793 -11.854  13.910  1.00  0.580          H  
ATOM   1102 1HG2 VAL A  67     -18.840 -13.923  15.912  1.00  0.580          H  
ATOM   1103 2HG2 VAL A  67     -17.328 -13.012  16.086  1.00  0.580          H  
ATOM   1104 3HG2 VAL A  67     -18.543 -12.972  17.381  1.00  0.580          H  
ATOM   1105  N   GLY A  68     -17.927  -8.715  14.670  1.00  0.350          N  
ATOM   1106  CA  GLY A  68     -18.112  -7.486  13.911  1.00  0.370          C  
ATOM   1107  C   GLY A  68     -17.459  -6.267  14.577  1.00  0.390          C  
ATOM   1108  O   GLY A  68     -17.300  -5.229  13.939  1.00  0.420          O  
ATOM   1109  H   GLY A  68     -17.033  -9.199  14.576  1.00  0.420          H  
ATOM   1110 1HA  GLY A  68     -17.690  -7.621  12.916  1.00  0.440          H  
ATOM   1111 2HA  GLY A  68     -19.176  -7.303  13.781  1.00  0.440          H  
ATOM   1112  N   HIS A  69     -17.066  -6.393  15.843  1.00  0.390          N  
ATOM   1113  CA  HIS A  69     -16.405  -5.323  16.601  1.00  0.420          C  
ATOM   1114  C   HIS A  69     -14.895  -5.430  16.446  1.00  0.400          C  
ATOM   1115  O   HIS A  69     -14.397  -6.463  16.001  1.00  0.420          O  
ATOM   1116  CB  HIS A  69     -16.797  -5.383  18.077  1.00  0.580          C  
ATOM   1117  CG  HIS A  69     -18.219  -5.007  18.336  1.00  0.580          C  
ATOM   1118  ND1 HIS A  69     -18.613  -3.689  18.528  1.00  0.580          N  
ATOM   1119  CD2 HIS A  69     -19.349  -5.750  18.402  1.00  0.580          C  
ATOM   1120  CE1 HIS A  69     -19.916  -3.649  18.717  1.00  0.580          C  
ATOM   1121  NE2 HIS A  69     -20.388  -4.881  18.646  1.00  0.580          N  
ATOM   1122  H   HIS A  69     -17.235  -7.279  16.329  1.00  0.470          H  
ATOM   1123  HA  HIS A  69     -16.710  -4.348  16.217  1.00  0.500          H  
ATOM   1124 1HB  HIS A  69     -16.631  -6.382  18.459  1.00  0.690          H  
ATOM   1125 2HB  HIS A  69     -16.160  -4.704  18.644  1.00  0.690          H  
ATOM   1126  HD1 HIS A  69     -17.985  -2.912  18.803  1.00  0.690          H  
ATOM   1127  HD2 HIS A  69     -19.549  -6.816  18.298  1.00  0.690          H  
ATOM   1128  HE1 HIS A  69     -20.417  -2.698  18.892  1.00  0.690          H  
ATOM   1129  N   LYS A  70     -14.155  -4.356  16.728  1.00  0.390          N  
ATOM   1130  CA  LYS A  70     -12.690  -4.443  16.680  1.00  0.380          C  
ATOM   1131  C   LYS A  70     -12.134  -4.977  18.005  1.00  0.340          C  
ATOM   1132  O   LYS A  70     -12.694  -4.718  19.068  1.00  0.360          O  
ATOM   1133  CB  LYS A  70     -12.067  -3.089  16.341  1.00  0.540          C  
ATOM   1134  CG  LYS A  70     -12.355  -2.576  14.936  1.00  0.540          C  
ATOM   1135  CD  LYS A  70     -11.671  -1.223  14.714  1.00  0.540          C  
ATOM   1136  CE  LYS A  70     -11.911  -0.676  13.314  1.00  0.540          C  
ATOM   1137  NZ  LYS A  70     -11.301   0.679  13.129  1.00  0.540          N  
ATOM   1138  H   LYS A  70     -14.611  -3.488  17.044  1.00  0.470          H  
ATOM   1139  HA  LYS A  70     -12.407  -5.144  15.904  1.00  0.460          H  
ATOM   1140 1HB  LYS A  70     -12.414  -2.343  17.043  1.00  0.640          H  
ATOM   1141 2HB  LYS A  70     -10.984  -3.162  16.446  1.00  0.640          H  
ATOM   1142 1HG  LYS A  70     -11.973  -3.298  14.206  1.00  0.640          H  
ATOM   1143 2HG  LYS A  70     -13.433  -2.477  14.797  1.00  0.640          H  
ATOM   1144 1HD  LYS A  70     -12.046  -0.506  15.445  1.00  0.640          H  
ATOM   1145 2HD  LYS A  70     -10.598  -1.342  14.863  1.00  0.640          H  
ATOM   1146 1HE  LYS A  70     -11.479  -1.363  12.585  1.00  0.640          H  
ATOM   1147 2HE  LYS A  70     -12.972  -0.603  13.139  1.00  0.640          H  
ATOM   1148 1HZ  LYS A  70     -11.483   1.004  12.191  1.00  0.640          H  
ATOM   1149 2HZ  LYS A  70     -11.706   1.325  13.794  1.00  0.640          H  
ATOM   1150 3HZ  LYS A  70     -10.305   0.626  13.277  1.00  0.640          H  
ATOM   1151  N   LEU A  71     -10.977  -5.641  17.983  1.00  0.320          N  
ATOM   1152  CA  LEU A  71     -10.401  -6.117  19.252  1.00  0.320          C  
ATOM   1153  C   LEU A  71     -10.105  -4.995  20.226  1.00  0.340          C  
ATOM   1154  O   LEU A  71     -10.336  -5.136  21.427  1.00  0.370          O  
ATOM   1155  CB  LEU A  71      -9.090  -6.890  19.054  1.00  0.450          C  
ATOM   1156  CG  LEU A  71      -9.139  -8.294  18.441  1.00  0.450          C  
ATOM   1157  CD1 LEU A  71      -7.734  -8.714  18.165  1.00  0.450          C  
ATOM   1158  CD2 LEU A  71      -9.774  -9.322  19.434  1.00  0.450          C  
ATOM   1159  H   LEU A  71     -10.538  -5.841  17.076  1.00  0.380          H  
ATOM   1160  HA  LEU A  71     -11.130  -6.773  19.719  1.00  0.380          H  
ATOM   1161 1HB  LEU A  71      -8.454  -6.287  18.403  1.00  0.540          H  
ATOM   1162 2HB  LEU A  71      -8.593  -6.967  20.013  1.00  0.540          H  
ATOM   1163  HG  LEU A  71      -9.704  -8.271  17.502  1.00  0.540          H  
ATOM   1164 1HD1 LEU A  71      -7.768  -9.682  17.743  1.00  0.540          H  
ATOM   1165 2HD1 LEU A  71      -7.259  -8.018  17.468  1.00  0.540          H  
ATOM   1166 3HD1 LEU A  71      -7.165  -8.740  19.092  1.00  0.540          H  
ATOM   1167 1HD2 LEU A  71      -9.770 -10.316  18.984  1.00  0.540          H  
ATOM   1168 2HD2 LEU A  71      -9.194  -9.348  20.358  1.00  0.540          H  
ATOM   1169 3HD2 LEU A  71     -10.788  -9.047  19.665  1.00  0.540          H  
ATOM   1170  N   GLY A  72      -9.645  -3.857  19.717  1.00  0.370          N  
ATOM   1171  CA  GLY A  72      -9.302  -2.710  20.541  1.00  0.410          C  
ATOM   1172  C   GLY A  72     -10.472  -2.177  21.370  1.00  0.440          C  
ATOM   1173  O   GLY A  72     -10.259  -1.527  22.395  1.00  0.470          O  
ATOM   1174  H   GLY A  72      -9.464  -3.796  18.712  1.00  0.440          H  
ATOM   1175 1HA  GLY A  72      -8.476  -2.975  21.199  1.00  0.490          H  
ATOM   1176 2HA  GLY A  72      -8.944  -1.915  19.891  1.00  0.490          H  
ATOM   1177  N   GLU A  73     -11.714  -2.477  20.977  1.00  0.450          N  
ATOM   1178  CA  GLU A  73     -12.893  -2.002  21.694  1.00  0.490          C  
ATOM   1179  C   GLU A  73     -13.000  -2.644  23.067  1.00  0.500          C  
ATOM   1180  O   GLU A  73     -13.717  -2.152  23.939  1.00  0.570          O  
ATOM   1181  CB  GLU A  73     -14.184  -2.284  20.908  1.00  0.670          C  
ATOM   1182  CG  GLU A  73     -14.337  -1.490  19.610  1.00  0.670          C  
ATOM   1183  CD  GLU A  73     -15.640  -1.774  18.864  1.00  0.670          C  
ATOM   1184  OE1 GLU A  73     -16.685  -1.743  19.471  1.00  0.670          O  
ATOM   1185  OE2 GLU A  73     -15.581  -2.085  17.693  1.00  0.670          O  
ATOM   1186  H   GLU A  73     -11.859  -3.085  20.167  1.00  0.540          H  
ATOM   1187  HA  GLU A  73     -12.802  -0.926  21.830  1.00  0.590          H  
ATOM   1188 1HB  GLU A  73     -14.221  -3.337  20.649  1.00  0.800          H  
ATOM   1189 2HB  GLU A  73     -15.048  -2.077  21.538  1.00  0.800          H  
ATOM   1190 1HG  GLU A  73     -14.288  -0.428  19.843  1.00  0.800          H  
ATOM   1191 2HG  GLU A  73     -13.499  -1.729  18.972  1.00  0.800          H  
ATOM   1192  N   PHE A  74     -12.306  -3.765  23.254  1.00  0.440          N  
ATOM   1193  CA  PHE A  74     -12.383  -4.518  24.483  1.00  0.450          C  
ATOM   1194  C   PHE A  74     -11.136  -4.357  25.345  1.00  0.440          C  
ATOM   1195  O   PHE A  74     -10.967  -5.071  26.336  1.00  0.440          O  
ATOM   1196  CB  PHE A  74     -12.618  -5.969  24.109  1.00  0.630          C  
ATOM   1197  CG  PHE A  74     -13.856  -6.066  23.290  1.00  0.630          C  
ATOM   1198  CD1 PHE A  74     -13.758  -6.143  21.917  1.00  0.630          C  
ATOM   1199  CD2 PHE A  74     -15.110  -6.018  23.859  1.00  0.630          C  
ATOM   1200  CE1 PHE A  74     -14.873  -6.166  21.131  1.00  0.630          C  
ATOM   1201  CE2 PHE A  74     -16.238  -6.045  23.067  1.00  0.630          C  
ATOM   1202  CZ  PHE A  74     -16.115  -6.117  21.697  1.00  0.630          C  
ATOM   1203  H   PHE A  74     -11.706  -4.119  22.503  1.00  0.530          H  
ATOM   1204  HA  PHE A  74     -13.238  -4.158  25.053  1.00  0.540          H  
ATOM   1205 1HB  PHE A  74     -11.778  -6.339  23.522  1.00  0.750          H  
ATOM   1206 2HB  PHE A  74     -12.726  -6.583  24.997  1.00  0.750          H  
ATOM   1207  HD1 PHE A  74     -12.774  -6.163  21.450  1.00  0.750          H  
ATOM   1208  HD2 PHE A  74     -15.205  -5.946  24.943  1.00  0.750          H  
ATOM   1209  HE1 PHE A  74     -14.757  -6.208  20.054  1.00  0.750          H  
ATOM   1210  HE2 PHE A  74     -17.226  -6.003  23.523  1.00  0.750          H  
ATOM   1211  HZ  PHE A  74     -17.006  -6.131  21.070  1.00  0.750          H  
ATOM   1212  N   SER A  75     -10.268  -3.405  24.987  1.00  0.450          N  
ATOM   1213  CA  SER A  75      -9.053  -3.159  25.758  1.00  0.450          C  
ATOM   1214  C   SER A  75      -8.813  -1.657  25.960  1.00  0.470          C  
ATOM   1215  O   SER A  75      -8.228  -0.989  25.098  1.00  0.550          O  
ATOM   1216  CB  SER A  75      -7.878  -3.801  25.057  1.00  0.630          C  
ATOM   1217  OG  SER A  75      -6.675  -3.517  25.721  1.00  0.630          O  
ATOM   1218  H   SER A  75     -10.448  -2.831  24.155  1.00  0.540          H  
ATOM   1219  HA  SER A  75      -9.137  -3.666  26.712  1.00  0.540          H  
ATOM   1220 1HB  SER A  75      -8.036  -4.877  25.038  1.00  0.760          H  
ATOM   1221 2HB  SER A  75      -7.831  -3.464  24.025  1.00  0.760          H  
ATOM   1222  HG  SER A  75      -6.025  -4.178  25.425  1.00  0.760          H  
ATOM   1223  N   PRO A  76      -9.228  -1.096  27.115  1.00  0.490          N  
ATOM   1224  CA  PRO A  76      -9.131   0.310  27.468  1.00  0.530          C  
ATOM   1225  C   PRO A  76      -7.696   0.776  27.488  1.00  0.450          C  
ATOM   1226  O   PRO A  76      -6.815   0.020  27.889  1.00  0.410          O  
ATOM   1227  CB  PRO A  76      -9.722   0.352  28.877  1.00  0.800          C  
ATOM   1228  CG  PRO A  76     -10.620  -0.854  28.966  1.00  0.800          C  
ATOM   1229  CD  PRO A  76      -9.930  -1.914  28.134  1.00  0.800          C  
ATOM   1230  HA  PRO A  76      -9.726   0.906  26.760  1.00  0.640          H  
ATOM   1231 1HB  PRO A  76      -8.909   0.328  29.611  1.00  0.950          H  
ATOM   1232 2HB  PRO A  76     -10.256   1.298  29.019  1.00  0.950          H  
ATOM   1233 1HG  PRO A  76     -10.743  -1.154  30.020  1.00  0.950          H  
ATOM   1234 2HG  PRO A  76     -11.623  -0.611  28.587  1.00  0.950          H  
ATOM   1235 1HD  PRO A  76      -9.209  -2.489  28.741  1.00  0.950          H  
ATOM   1236 2HD  PRO A  76     -10.714  -2.546  27.686  1.00  0.950          H  
ATOM   1237  N   THR A  77      -7.479   2.033  27.130  1.00  0.520          N  
ATOM   1238  CA  THR A  77      -6.151   2.625  27.134  1.00  0.580          C  
ATOM   1239  C   THR A  77      -6.199   3.909  27.934  1.00  0.700          C  
ATOM   1240  O   THR A  77      -6.053   4.997  27.382  1.00  1.320          O  
ATOM   1241  CB  THR A  77      -5.723   3.019  25.716  1.00  0.790          C  
ATOM   1242  OG1 THR A  77      -6.681   3.956  25.201  1.00  0.790          O  
ATOM   1243  CG2 THR A  77      -5.710   1.793  24.815  1.00  0.790          C  
ATOM   1244  H   THR A  77      -8.247   2.603  26.804  1.00  0.620          H  
ATOM   1245  HA  THR A  77      -5.433   1.939  27.586  1.00  0.700          H  
ATOM   1246  HB  THR A  77      -4.732   3.475  25.736  1.00  0.950          H  
ATOM   1247  HG1 THR A  77      -6.578   4.794  25.708  1.00  0.950          H  
ATOM   1248 1HG2 THR A  77      -5.421   2.082  23.809  1.00  0.950          H  
ATOM   1249 2HG2 THR A  77      -5.008   1.082  25.194  1.00  0.950          H  
ATOM   1250 3HG2 THR A  77      -6.697   1.343  24.790  1.00  0.950          H  
ATOM   1251  N   ARG A  78      -6.475   3.820  29.206  1.00  0.940          N  
ATOM   1252  CA  ARG A  78      -6.635   5.024  29.983  1.00  1.060          C  
ATOM   1253  C   ARG A  78      -6.411   4.741  31.418  1.00  1.390          C  
ATOM   1254  O   ARG A  78      -6.404   3.582  31.836  1.00  2.250          O  
ATOM   1255  CB  ARG A  78      -8.020   5.622  29.791  1.00  1.440          C  
ATOM   1256  CG  ARG A  78      -9.145   4.696  30.167  1.00  1.440          C  
ATOM   1257  CD  ARG A  78     -10.414   5.390  30.429  1.00  1.440          C  
ATOM   1258  NE  ARG A  78     -10.369   6.081  31.706  1.00  1.440          N  
ATOM   1259  CZ  ARG A  78     -11.358   6.786  32.260  1.00  1.440          C  
ATOM   1260  NH1 ARG A  78     -12.525   6.937  31.658  1.00  1.440          N  
ATOM   1261  NH2 ARG A  78     -11.120   7.321  33.436  1.00  1.440          N  
ATOM   1262  H   ARG A  78      -6.563   2.917  29.655  1.00  1.130          H  
ATOM   1263  HA  ARG A  78      -5.893   5.754  29.658  1.00  1.270          H  
ATOM   1264 1HB  ARG A  78      -8.117   6.519  30.399  1.00  1.720          H  
ATOM   1265 2HB  ARG A  78      -8.159   5.915  28.752  1.00  1.720          H  
ATOM   1266 1HG  ARG A  78      -9.297   3.955  29.385  1.00  1.720          H  
ATOM   1267 2HG  ARG A  78      -8.875   4.204  31.082  1.00  1.720          H  
ATOM   1268 1HD  ARG A  78     -10.586   6.127  29.647  1.00  1.720          H  
ATOM   1269 2HD  ARG A  78     -11.230   4.679  30.445  1.00  1.720          H  
ATOM   1270  HE  ARG A  78      -9.503   6.029  32.266  1.00  1.720          H  
ATOM   1271 1HH1 ARG A  78     -12.688   6.518  30.757  1.00  1.720          H  
ATOM   1272 2HH1 ARG A  78     -13.255   7.475  32.101  1.00  1.720          H  
ATOM   1273 1HH2 ARG A  78     -10.186   7.154  33.845  1.00  1.720          H  
ATOM   1274 2HH2 ARG A  78     -11.818   7.867  33.913  1.00  1.720          H  
ATOM   1275  N   ASN A  79      -6.254   5.797  32.181  1.00  1.540          N  
ATOM   1276  CA  ASN A  79      -6.138   5.642  33.603  1.00  2.350          C  
ATOM   1277  C   ASN A  79      -7.529   5.641  34.194  1.00  2.490          C  
ATOM   1278  O   ASN A  79      -8.389   6.422  33.767  1.00  2.790          O  
ATOM   1279  CB  ASN A  79      -5.295   6.751  34.190  1.00  2.970          C  
ATOM   1280  CG  ASN A  79      -3.870   6.707  33.702  1.00  2.970          C  
ATOM   1281  OD1 ASN A  79      -3.239   5.644  33.584  1.00  2.970          O  
ATOM   1282  ND2 ASN A  79      -3.344   7.861  33.400  1.00  2.970          N  
ATOM   1283  H   ASN A  79      -6.237   6.718  31.767  1.00  1.850          H  
ATOM   1284  HA  ASN A  79      -5.679   4.678  33.828  1.00  2.820          H  
ATOM   1285 1HB  ASN A  79      -5.730   7.716  33.930  1.00  3.560          H  
ATOM   1286 2HB  ASN A  79      -5.300   6.672  35.278  1.00  3.560          H  
ATOM   1287 1HD2 ASN A  79      -2.404   7.903  33.062  1.00  3.560          H  
ATOM   1288 2HD2 ASN A  79      -3.876   8.702  33.505  1.00  3.560          H  
ATOM   1289  N   PHE A  80      -7.735   4.793  35.187  1.00  2.930          N  
ATOM   1290  CA  PHE A  80      -8.990   4.712  35.911  1.00  3.540          C  
ATOM   1291  C   PHE A  80      -8.746   4.903  37.385  1.00  4.180          C  
ATOM   1292  O   PHE A  80      -7.689   4.524  37.894  1.00  4.530          O  
ATOM   1293  CB  PHE A  80      -9.660   3.350  35.753  1.00  4.710          C  
ATOM   1294  CG  PHE A  80     -10.132   2.979  34.392  1.00  4.710          C  
ATOM   1295  CD1 PHE A  80      -9.301   2.323  33.508  1.00  4.710          C  
ATOM   1296  CD2 PHE A  80     -11.436   3.242  34.012  1.00  4.710          C  
ATOM   1297  CE1 PHE A  80      -9.759   1.934  32.279  1.00  4.710          C  
ATOM   1298  CE2 PHE A  80     -11.900   2.856  32.779  1.00  4.710          C  
ATOM   1299  CZ  PHE A  80     -11.062   2.197  31.911  1.00  4.710          C  
ATOM   1300  H   PHE A  80      -6.978   4.180  35.460  1.00  3.520          H  
ATOM   1301  HA  PHE A  80      -9.661   5.496  35.562  1.00  4.250          H  
ATOM   1302 1HB  PHE A  80      -8.965   2.580  36.083  1.00  5.650          H  
ATOM   1303 2HB  PHE A  80     -10.517   3.303  36.429  1.00  5.650          H  
ATOM   1304  HD1 PHE A  80      -8.271   2.107  33.796  1.00  5.650          H  
ATOM   1305  HD2 PHE A  80     -12.104   3.753  34.709  1.00  5.650          H  
ATOM   1306  HE1 PHE A  80      -9.087   1.418  31.604  1.00  5.650          H  
ATOM   1307  HE2 PHE A  80     -12.931   3.065  32.491  1.00  5.650          H  
ATOM   1308  HZ  PHE A  80     -11.434   1.888  30.942  1.00  5.650          H  
ATOM   1309  N   LYS A  81      -9.742   5.441  38.070  1.00  4.590          N  
ATOM   1310  CA  LYS A  81      -9.699   5.613  39.510  1.00  5.300          C  
ATOM   1311  C   LYS A  81     -10.933   4.973  40.113  1.00  5.650          C  
ATOM   1312  O   LYS A  81     -11.976   4.898  39.460  1.00  5.880          O  
ATOM   1313  CB  LYS A  81      -9.656   7.101  39.883  1.00  7.140          C  
ATOM   1314  CG  LYS A  81      -8.457   7.902  39.325  1.00  7.140          C  
ATOM   1315  CD  LYS A  81      -7.130   7.495  39.970  1.00  7.140          C  
ATOM   1316  CE  LYS A  81      -5.977   8.358  39.470  1.00  7.140          C  
ATOM   1317  NZ  LYS A  81      -4.666   7.931  40.051  1.00  7.140          N  
ATOM   1318  H   LYS A  81     -10.571   5.735  37.575  1.00  5.510          H  
ATOM   1319  HA  LYS A  81      -8.827   5.100  39.912  1.00  6.360          H  
ATOM   1320 1HB  LYS A  81     -10.568   7.582  39.532  1.00  8.560          H  
ATOM   1321 2HB  LYS A  81      -9.646   7.196  40.969  1.00  8.560          H  
ATOM   1322 1HG  LYS A  81      -8.387   7.745  38.248  1.00  8.560          H  
ATOM   1323 2HG  LYS A  81      -8.624   8.963  39.503  1.00  8.560          H  
ATOM   1324 1HD  LYS A  81      -7.204   7.584  41.054  1.00  8.560          H  
ATOM   1325 2HD  LYS A  81      -6.907   6.458  39.719  1.00  8.560          H  
ATOM   1326 1HE  LYS A  81      -5.924   8.282  38.384  1.00  8.560          H  
ATOM   1327 2HE  LYS A  81      -6.163   9.396  39.744  1.00  8.560          H  
ATOM   1328 1HZ  LYS A  81      -3.929   8.524  39.695  1.00  8.560          H  
ATOM   1329 2HZ  LYS A  81      -4.699   8.006  41.059  1.00  8.560          H  
ATOM   1330 3HZ  LYS A  81      -4.479   6.971  39.792  1.00  8.560          H  
ATOM   1331  N   GLN A  82     -10.813   4.508  41.348  1.00  6.040          N  
ATOM   1332  CA  GLN A  82     -11.949   3.967  42.073  1.00  6.680          C  
ATOM   1333  C   GLN A  82     -12.965   5.067  42.330  1.00  7.260          C  
ATOM   1334  O   GLN A  82     -12.599   6.167  42.750  1.00  7.900          O  
ATOM   1335  CB  GLN A  82     -11.492   3.363  43.400  1.00  9.100          C  
ATOM   1336  CG  GLN A  82     -12.587   2.691  44.188  1.00  9.100          C  
ATOM   1337  CD  GLN A  82     -12.080   2.049  45.441  1.00  9.100          C  
ATOM   1338  OE1 GLN A  82     -10.879   2.034  45.717  1.00  9.100          O  
ATOM   1339  NE2 GLN A  82     -13.002   1.508  46.217  1.00  9.100          N  
ATOM   1340  H   GLN A  82      -9.914   4.566  41.807  1.00  7.250          H  
ATOM   1341  HA  GLN A  82     -12.422   3.196  41.467  1.00  8.020          H  
ATOM   1342 1HB  GLN A  82     -10.709   2.629  43.216  1.00 10.920          H  
ATOM   1343 2HB  GLN A  82     -11.068   4.148  44.027  1.00 10.920          H  
ATOM   1344 1HG  GLN A  82     -13.327   3.438  44.482  1.00 10.920          H  
ATOM   1345 2HG  GLN A  82     -13.054   1.924  43.573  1.00 10.920          H  
ATOM   1346 1HE2 GLN A  82     -12.743   1.060  47.074  1.00 10.920          H  
ATOM   1347 2HE2 GLN A  82     -13.961   1.561  45.937  1.00 10.920          H  
ATOM   1348  N   HIS A  83     -14.244   4.786  42.100  1.00  7.370          N  
ATOM   1349  CA  HIS A  83     -15.254   5.794  42.384  1.00  8.250          C  
ATOM   1350  C   HIS A  83     -15.294   6.101  43.874  1.00  8.780          C  
ATOM   1351  O   HIS A  83     -15.285   5.189  44.707  1.00  9.120          O  
ATOM   1352  CB  HIS A  83     -16.638   5.349  41.906  1.00 11.200          C  
ATOM   1353  CG  HIS A  83     -17.676   6.416  42.054  1.00 11.200          C  
ATOM   1354  ND1 HIS A  83     -18.278   6.702  43.260  1.00 11.200          N  
ATOM   1355  CD2 HIS A  83     -18.200   7.279  41.157  1.00 11.200          C  
ATOM   1356  CE1 HIS A  83     -19.128   7.697  43.098  1.00 11.200          C  
ATOM   1357  NE2 HIS A  83     -19.101   8.063  41.830  1.00 11.200          N  
ATOM   1358  H   HIS A  83     -14.511   3.885  41.731  1.00  8.840          H  
ATOM   1359  HA  HIS A  83     -15.002   6.718  41.864  1.00  9.900          H  
ATOM   1360 1HB  HIS A  83     -16.587   5.060  40.857  1.00 13.440          H  
ATOM   1361 2HB  HIS A  83     -16.958   4.478  42.475  1.00 13.440          H  
ATOM   1362  HD2 HIS A  83     -17.950   7.343  40.098  1.00 13.440          H  
ATOM   1363  HE1 HIS A  83     -19.745   8.142  43.877  1.00 13.440          H  
ATOM   1364  HE2 HIS A  83     -19.651   8.805  41.419  1.00 13.440          H  
ATOM   1365  N   THR A  84     -15.376   7.386  44.201  1.00  9.120          N  
ATOM   1366  CA  THR A  84     -15.462   7.835  45.581  1.00  9.880          C  
ATOM   1367  C   THR A  84     -16.711   8.684  45.776  1.00 10.410          C  
ATOM   1368  O   THR A  84     -16.993   9.585  44.985  1.00 10.930          O  
ATOM   1369  CB  THR A  84     -14.191   8.620  45.988  1.00 13.530          C  
ATOM   1370  OG1 THR A  84     -13.044   7.762  45.866  1.00 13.530          O  
ATOM   1371  CG2 THR A  84     -14.287   9.099  47.432  1.00 13.530          C  
ATOM   1372  H   THR A  84     -15.385   8.073  43.463  1.00 10.940          H  
ATOM   1373  HA  THR A  84     -15.545   6.964  46.228  1.00 11.860          H  
ATOM   1374  HB  THR A  84     -14.066   9.478  45.331  1.00 16.230          H  
ATOM   1375  HG1 THR A  84     -12.901   7.541  44.928  1.00 16.230          H  
ATOM   1376 1HG2 THR A  84     -13.378   9.637  47.691  1.00 16.230          H  
ATOM   1377 2HG2 THR A  84     -15.135   9.764  47.553  1.00 16.230          H  
ATOM   1378 3HG2 THR A  84     -14.402   8.243  48.093  1.00 16.230          H  
ATOM   1379  N   ALA A  85     -17.466   8.378  46.825  1.00 10.500          N  
ATOM   1380  CA  ALA A  85     -18.681   9.115  47.145  1.00 11.210          C  
ATOM   1381  C   ALA A  85     -18.371  10.565  47.477  1.00 11.550          C  
ATOM   1382  O   ALA A  85     -17.348  10.866  48.090  1.00 12.090          O  
ATOM   1383  CB  ALA A  85     -19.397   8.473  48.320  1.00 15.410          C  
ATOM   1384  H   ALA A  85     -17.174   7.612  47.416  1.00 12.600          H  
ATOM   1385  HA  ALA A  85     -19.329   9.096  46.270  1.00 13.450          H  
ATOM   1386 1HB  ALA A  85     -20.316   9.022  48.538  1.00 18.490          H  
ATOM   1387 2HB  ALA A  85     -19.643   7.441  48.076  1.00 18.490          H  
ATOM   1388 3HB  ALA A  85     -18.752   8.495  49.198  1.00 18.490          H  
ATOM   1389  N   ASN A  86     -19.287  11.462  47.117  1.00 11.460          N  
ATOM   1390  CA  ASN A  86     -19.159  12.874  47.444  1.00 12.010          C  
ATOM   1391  C   ASN A  86     -20.015  13.255  48.651  1.00 12.170          C  
ATOM   1392  O   ASN A  86     -20.217  14.443  48.934  1.00 12.580          O  
ATOM   1393  CB  ASN A  86     -19.510  13.694  46.223  1.00 16.590          C  
ATOM   1394  CG  ASN A  86     -20.921  13.458  45.811  1.00 16.590          C  
ATOM   1395  OD1 ASN A  86     -21.508  12.441  46.227  1.00 16.590          O  
ATOM   1396  ND2 ASN A  86     -21.474  14.333  45.011  1.00 16.590          N  
ATOM   1397  H   ASN A  86     -20.112  11.173  46.597  1.00 13.750          H  
ATOM   1398  HA  ASN A  86     -18.119  13.075  47.709  1.00 14.410          H  
ATOM   1399 1HB  ASN A  86     -19.371  14.754  46.437  1.00 19.910          H  
ATOM   1400 2HB  ASN A  86     -18.846  13.429  45.400  1.00 19.910          H  
ATOM   1401 1HD2 ASN A  86     -22.419  14.204  44.706  1.00 19.910          H  
ATOM   1402 2HD2 ASN A  86     -20.952  15.127  44.700  1.00 19.910          H  
ATOM   1403  N   ARG A  87     -20.482  12.236  49.366  1.00 12.040          N  
ATOM   1404  CA  ARG A  87     -21.308  12.374  50.552  1.00 12.400          C  
ATOM   1405  C   ARG A  87     -20.937  11.301  51.567  1.00 12.650          C  
ATOM   1406  O   ARG A  87     -20.281  11.582  52.570  1.00 12.710          O  
ATOM   1407  OXT ARG A  87     -21.264  10.134  51.354  1.00 18.600          O  
ATOM   1408  CB  ARG A  87     -22.791  12.230  50.218  1.00 16.520          C  
ATOM   1409  CG  ARG A  87     -23.402  13.305  49.311  1.00 16.520          C  
ATOM   1410  CD  ARG A  87     -23.512  14.624  49.988  1.00 16.520          C  
ATOM   1411  NE  ARG A  87     -24.181  15.608  49.149  1.00 16.520          N  
ATOM   1412  CZ  ARG A  87     -23.592  16.362  48.190  1.00 16.520          C  
ATOM   1413  NH1 ARG A  87     -22.301  16.257  47.923  1.00 16.520          N  
ATOM   1414  NH2 ARG A  87     -24.331  17.226  47.505  1.00 16.520          N  
ATOM   1415  H   ARG A  87     -20.251  11.305  49.052  1.00 14.450          H  
ATOM   1416  HA  ARG A  87     -21.122  13.348  51.003  1.00 14.880          H  
ATOM   1417 1HB  ARG A  87     -22.952  11.272  49.728  1.00 19.830          H  
ATOM   1418 2HB  ARG A  87     -23.366  12.220  51.143  1.00 19.830          H  
ATOM   1419 1HG  ARG A  87     -22.807  13.420  48.416  1.00 19.830          H  
ATOM   1420 2HG  ARG A  87     -24.406  12.996  49.027  1.00 19.830          H  
ATOM   1421 1HD  ARG A  87     -24.091  14.508  50.904  1.00 19.830          H  
ATOM   1422 2HD  ARG A  87     -22.526  15.002  50.237  1.00 19.830          H  
ATOM   1423  HE  ARG A  87     -25.172  15.741  49.301  1.00 19.830          H  
ATOM   1424 1HH1 ARG A  87     -21.690  15.593  48.433  1.00 19.830          H  
ATOM   1425 2HH1 ARG A  87     -21.890  16.832  47.206  1.00 19.830          H  
ATOM   1426 1HH2 ARG A  87     -25.320  17.315  47.703  1.00 19.830          H  
ATOM   1427 2HH2 ARG A  87     -23.910  17.797  46.788  1.00 19.830          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 -433.171 33.8602 319.44 -29.5128 8.71461 19.0845 169.063 -175.886 -0.96882 -6.29694 -153.272 -23.6618 -34.6041 -23.6217 -21.3158 -12.1833 0 6.33168 -2.11498 4.19667 49.1873 67.2828 -18.9632 23.1887 -27.3692 -15.8172 38.2538 -240.155
MET:NtermProteinFull_1 -3.34529 0.33332 2.96984 -0.57509 0.07347 0.24021 1.89937 -1.45947 -0.05804 -0.27795 -1.27293 1.07236 0 0 0 0 0 0.14446 0.00209 0.07488 0.98493 0 0 0 0.60916 0 0.25647 1.6718
SER_2 -2.55654 0.1631 3.28806 -0.02756 0 0.04267 1.44606 -1.4763 -0.01649 -0.12843 -0.66966 -1.06903 0 0 0 0 0 0.02531 0.04799 0.00141 0.22734 0 0.0232 0.60209 -0.77834 -0.30416 0.37992 -0.77935
ARG_3 -3.17042 0.23617 3.87884 -0.76646 0.10913 0.51414 1.51203 -1.76762 -0.04154 -0.14952 -0.64343 0.32938 0 0 0 0 0 0.04387 -0.05865 0.01415 1.48938 0 -0.16054 0 -1.2888 -0.56871 0.25334 -0.23527
SER_4 -4.37522 0.36139 5.08521 -0.02393 0 0.02156 2.38618 -2.51538 -0 -0 -1.84535 -0.2203 0 0 0 0 0 0.02817 0.12655 0.00093 0.53117 0 0.23601 0.60726 -0.77834 -0.26596 0.38128 -0.25879
SER_5 -2.60976 0.14713 3.51395 -0.02337 0 0.02178 1.34173 -1.63437 -0 -0 -0.31685 -0.38574 0 0 0 0 0 0.07627 0.05003 0.00625 0.5863 0 0.25714 0.60128 -0.77834 -0.10021 0.39033 1.14354
LYS_6 -2.86123 0.18427 3.28773 -0.3062 0.03464 0.14324 1.12672 -1.47532 -0 -0 -0.33569 -0.03086 0 0 0 0 0 0.05957 -0.04164 0.00651 1.93421 0 -0.11995 0 -1.5107 -0.14283 0.35568 0.30814
LYS_7 -2.37864 0.04331 2.76547 -0.31773 0.03455 0.16369 1.25667 -1.23221 -0 -0 -0.77578 -0.1051 0 0 0 0 0 0.01342 -0.04448 0.00937 1.84557 0 -0.1758 0 -1.5107 -0.15705 0.48852 -0.07694
GLY_8 -1.92402 0.07676 2.70044 -0.00044 0 0 1.35812 -1.30146 -0 -0 -1.40823 -0.17681 0 0 0 0 0 0.02497 -0.11687 0 0 0 -1.5255 0 0.83697 0.16397 0.3415 -0.95061
ALA_9 -1.68036 0.14516 0.49415 -0.02439 0 0 0.08791 -0.53116 -0.01488 -0.05344 0.13314 -0.21837 0 0 0 0 0 0.12781 -0.04334 0 0 0 -0.10937 0 1.8394 -0.18334 0.13906 0.10797
PHE_10 -5.5966 0.34129 3.45773 -0.90912 0.13382 0.17078 1.39733 -2.16109 -0.0143 -0.0699 -1.30347 -0.68592 0 0 0 0 0 0.05657 0.217 0.0542 0 2.61439 -0.03338 0 1.0402 -0.50799 0.34599 -1.45248
VAL_11 -6.61986 0.68545 0.79887 -0.37969 0.39928 0.09093 0.63838 -1.65846 -0.01488 -0.05344 0.0645 -0.37414 0 0 0 0 0 0.0231 -0.02346 0.00317 0.90042 0 -0.68455 0 1.9342 -0.1927 0.56048 -3.90242
ASP_12 -6.62323 0.48233 8.46769 -0.19324 0.0583 0.60166 4.99195 -3.70651 -0.01476 -0.16883 -7.71856 -1.42432 0 0 -1.66363 -1.91881 0 0.01365 -0.05409 0.02552 0 2.67755 -0.52227 0 -2.3716 -0.20704 0.4776 -8.79066
ALA_13 -3.56065 0.22897 4.24886 -0.02425 5e-05 0 2.03724 -2.07763 -0 -0 -0.99322 -0.40262 0 0 0 0 0 0.0057 -0.1299 0 0 0 -0.33366 0 1.8394 -0.33023 0.28631 0.79437
HIS_D_14 -4.04321 0.38262 5.44207 -0.42667 0.0177 0.47566 2.60992 -2.39903 -0 -0 -3.53355 -0.0582 0 0 -0.73289 -0.83826 0 0.01098 -0.04043 0.07347 0 2.79286 0.0692 0 -0.45461 -0.38549 0.27054 -0.76733
LEU_15 -8.12316 0.97867 3.69021 -0.73258 0.42258 0.30519 2.95294 -2.64077 -0 -0 -1.76691 0.11187 0 0 0 0 0 0.007 -0.04056 0.03502 0.86112 0 -0.20853 0 0.18072 -0.12252 0.45672 -3.63298
LEU_16 -7.10172 0.46844 3.925 -0.66394 0.2496 0.24494 2.42898 -2.62241 -0 -0 -2.08739 0.05759 0 0 0 0 0 0.01536 0.05523 0.10802 0.98738 0 -0.23937 0 0.18072 -0.12412 0.52508 -3.59258
LYS_17 -4.89328 0.30076 5.63562 -0.30135 0.02874 0.13459 2.43355 -2.59612 -0 -0 -2.17342 -0.0134 0 0 0 0 0 0.00442 0.08265 0.02784 1.73966 0 0.01341 0 -1.5107 -0.3154 0.4349 -0.96752
LYS_18 -5.921 0.39836 6.06014 -0.29906 0.0233 0.12968 2.85988 -2.84918 -0 -0 -2.87174 0.0117 0 0 0 0 0 0.00479 -0.02105 0.03213 1.73332 0 0.00971 0 -1.5107 -0.39818 0.28447 -2.32344
VAL_19 -8.35272 0.5333 3.98798 -0.30935 0.18485 0.0705 2.80025 -3.08726 -0 -0 -2.63512 -0.11163 0 0 0 0 0 0.00728 -0.06455 0.00201 0.05598 0 -0.32032 0 1.9342 -0.24003 0.1985 -5.34614
ILE_20 -6.34214 0.43358 5.31637 -0.50584 0.3779 0.10422 2.67371 -2.78397 -0 -0 -2.49055 -0.02328 0 0 0 0 0 0.00252 -0.02796 0.01599 0.55442 0 -0.41043 0 0.73287 -0.03352 0.35533 -2.05077
GLU_21 -6.16206 0.3535 8.14723 -0.45876 0.06626 0.90454 3.71236 -3.48797 -0 -0 -5.2723 -0.43396 0 0 0 -1.23517 0 0.0077 0.04513 0.09477 0 3.49837 -0.27666 0 -2.7348 -0.28142 0.41704 -3.0962
MET_22 -7.87031 0.64594 6.18101 -0.55808 0.19268 0.15224 3.3313 -3.25441 -0 -0 -2.71616 0.02514 0 0 0 0 0 0.0077 0.02016 0.15168 1.03564 0 -0.0359 0 0.60916 -0.3609 0.3712 -2.07193
ASN_23 -5.25176 0.24266 6.04716 -0.16385 0.01954 0.24117 3.03738 -3.01275 -0.00125 -0.00721 -2.44032 -0.27453 0 0 -1.02626 -1.05903 0 0.01337 -0.00962 0.0011 0 1.54102 0.5419 0 -0.93687 0.12159 0.36009 -2.01648
LYS_24 -4.38129 0.30896 5.52562 -0.47602 0.16631 0.23025 2.32772 -2.32787 -0 -0 -3.13042 0.12244 0 0 0 -0.5642 0 0.03328 -0.06684 0.07272 2.51239 0 -0.0564 0 -1.5107 -0.08243 0.36082 -0.93564
GLN_25 -5.29581 0.47064 5.97524 -0.26534 0.04211 0.23623 2.54584 -2.53325 -0 -0 -3.39655 -0.60119 0 0 0 -1.26152 0 0.03362 -0.06292 0.058 0 2.91597 -0.21426 0 -0.18838 -0.60227 0.51261 -1.63124
ALA_26 -2.09456 0.18053 2.63297 -0.02811 0.01672 0 1.23383 -1.31914 -0 -0 -1.21973 -0.6 0 0 0 0 0 0.02725 -0.08583 0 0 0 0.24622 0 1.8394 -0.2418 0.39945 0.98719
LYS_27 -5.09419 0.43509 4.52886 -0.31092 0.04916 0.15006 1.87585 -1.89477 -0.00499 -0.03352 -1.90442 -0.07094 0 0 0 -0.59055 0 0.01936 0.07271 0.28472 1.97263 0 -0.05066 0 -1.5107 0.02235 0.21736 -1.83751
LYS_28 -2.70593 0.1007 3.1724 -0.56836 0.28115 0.39113 1.3404 -1.376 -0.00344 -0.01148 -1.85935 -0.0908 0 0 -0.49266 0 0 0.12782 -0.04543 0.03901 1.779 0 0.12206 0 -1.5107 0.0014 0.62101 -0.68807
LYS_29 -2.79455 0.54085 2.36958 -0.35896 0.04456 0.15831 1.35163 -1.09654 -0 -0 -0.16877 0.2017 0 0 0 0 0 0.07613 -0.0194 0.00364 1.72098 0 0.00414 0 -1.5107 -0.1734 1.33832 1.68751
PRO_30 -3.8343 0.52453 2.09754 -0.12058 0.00268 0.08875 0.69283 -0.92717 -0.00044 -0.00115 -0.7617 0.23631 0 0 0 0 0 0.01089 -0.10418 0.02773 0.12121 0 -0.98429 0 -2.4119 -0.59551 1.00778 -4.93096
ILE_31 -6.93939 0.28509 3.06294 -0.49251 0.41602 0.1256 2.47161 -2.17851 -0 -0 -2.25372 -0.08741 0 0 0 0 0 0.062 0.00459 0.04038 0.33308 0 -0.58361 0 0.73287 -0.54673 0.41091 -5.13678
LYS_32 -3.80915 0.34083 2.30419 -0.30623 0.02503 0.14408 0.66922 -1.16889 -0.00044 -0.00115 -1.30005 0.00788 0 0 0 0 0 0.02798 -0.02827 0.06989 2.30165 0 0.03144 0 -1.5107 -0.27601 0.43734 -2.04135
THR_33 -5.36351 0.11745 3.50607 -0.21848 0.14042 0.09645 3.00518 -2.20321 -0.00124 -0.00977 -2.19972 -1.43687 0 0 -0.90238 0 0 0.0178 0.02868 0.06067 0.36715 0 0.0891 2.30482 -1.0874 -0.04734 0.32989 -3.40626
TRP_34 -3.49109 0.22462 2.55413 -1.48829 0.34171 0.73799 1.05436 -1.34747 -0.02029 -0.18606 -0.86785 -0.94442 0 0 0 0 0 0.03575 -0.01183 0.01432 0 2.14354 -0.03533 0 1.6906 -0.00591 0.22875 0.62724
SER_35 -5.01037 0.30602 5.12425 -0.03103 0.00565 0.02775 2.87178 -2.26678 -0.04456 -0.35488 -1.90488 -0.13754 0 0 -0.90238 -0.66588 0 0.02986 -0.00202 0.00967 0.23643 0 0.36103 0.70794 -0.77834 0.45304 0.60916 -1.35607
ARG_36 -7.60689 0.48059 7.52719 -0.81998 0.1548 0.4886 4.57738 -3.65859 -0 -0 -5.17483 0.33776 0 0 -1.71906 0 0 0.00784 -0.0825 0.03051 3.00152 0 -0.14412 0 -1.2888 0.25626 0.9932 -2.6391
ARG_37 -5.20332 0.43939 4.62075 -0.56803 0.12522 0.33807 1.07498 -2.0166 -0.04503 -0.32088 -0.87598 0.6486 0 0 0 -0.41468 0 0.03122 -0.03515 0.16775 2.17476 0 -0.13019 0 -1.2888 -0.50499 0.74758 -1.03532
SER_38 -5.94969 0.3222 5.84801 -0.03508 4e-05 0.02275 3.42328 -2.71497 -0.02651 -0.27279 -3.64857 -0.07992 0 0 -0.93074 0 0 0.02867 0.00138 0.0146 0.43279 0 0.05635 1.76816 -0.77834 -0.49261 0.45383 -2.55718
THR_39 -5.84145 0.27365 3.84444 -0.14963 0.04896 0.05178 2.15862 -2.33562 -0.01735 -0.13562 -1.71385 -0.0289 0 0 0 0 0 0.07071 -0.02779 0.00772 0.20745 0 0.07446 2.38574 -1.0874 -0.20645 0.3409 -2.07965
ILE_40 -9.92179 0.96916 2.21915 -0.492 0.38932 0.10363 2.20403 -2.52046 -0.02245 -0.15516 -2.81959 0.20962 0 0 0 0 0 0.06105 -0.07901 0.01364 0.36187 0 -0.46144 0 0.73287 -0.23988 0.40444 -9.04302
PHE_41 -8.27909 1.16242 3.10318 -0.48815 0.25833 0.21033 2.59267 -2.54438 -8e-05 -0.00026 -1.64832 -0.16718 0 0 0 0 0 0.05301 0.02108 0.04245 0 3.97301 -0.35949 0 1.0402 -0.17311 1.26037 0.05698
PRO_42 -3.92807 0.59931 2.21731 -0.06734 0 0.04202 1.48393 -1.15304 -0.0224 -0.14712 -0.56073 0.61874 0 0 0 0 0 0.0355 -0.03592 0.00669 0.17364 0 -0.54314 0 -2.4119 0.23867 1.23186 -2.22199
GLU_43 -4.34568 0.38223 4.058 -0.44199 0.12779 1.35324 1.82786 -1.90214 -0.0136 -0.10496 -1.218 -3.04118 0 0 -1.02626 0 0 0.02893 -0.1228 0.0613 0 3.67058 -0.26175 0 -2.7348 -0.10684 0.40556 -3.40451
PHE_44 -11.2284 1.09044 2.1812 -0.5252 0.36924 0.24195 3.53691 -2.78244 -0.0327 -0.20772 -2.67364 -0.34606 0 0 0 0 0 0.01043 0.06238 0.00916 0 4.05323 0.04455 0 1.0402 -0.37133 0.62986 -4.89797
VAL_45 -5.95141 0.53972 2.97711 -0.27875 0.16933 0.05628 2.09949 -2.37526 -0.02248 -0.14738 -0.72337 0.21941 0 0 0 0 0 0.00737 -0.09196 0.00017 0.09993 0 -0.30523 0 1.9342 -0.39676 0.57311 -1.61648
GLY_46 -2.9333 0.2193 3.29347 -7e-05 0 0 1.75699 -1.69547 -0.0228 -0.15827 -2.61187 -0.39365 0 0 -0.49266 0 0 0.0073 -0.156 0 0 0 -1.52031 0 0.83697 -0.66691 0.19743 -4.33987
ASN_47 -5.91302 0.22369 5.9712 -0.1674 0.01765 0.23131 3.16047 -3.02019 -0.02485 -0.11779 -2.6318 -0.30664 0 0 0 -1.05903 0 0.00278 -0.01523 0.00119 0 1.79148 0.04693 0 -0.93687 -0.32908 0.16383 -2.91139
THR_48 -5.3562 0.42806 2.89901 -0.16266 0.07661 0.05803 1.3998 -1.8903 -0.00185 -0.04131 -1.58872 -0.27878 0 0 0 0 0 0.00501 -0.04818 0.00011 0.17997 0 -0.18469 2.29708 -1.0874 0.10219 0.24976 -2.94446
PHE_49 -10.6963 0.93582 1.78905 -0.6177 0.18528 0.33549 3.12801 -2.59246 -0.00353 -0.01293 -2.96212 0.07648 0 0 0 0 0 0.0182 0.02103 0.0003 0 2.14865 -0.26219 0 1.0402 -0.10403 0.33634 -7.23638
SER_50 -6.30098 0.7355 5.47619 -0.03277 0.00235 0.02523 2.82798 -2.77489 -0.00021 -0.00053 -2.78502 -0.03259 0 0 0 -0.47707 0 0.01097 0.12063 0.01381 0.69666 0 0.46272 1.90414 -0.77834 0.24211 0.63536 -0.02873
VAL_51 -7.79846 0.21608 3.77386 -0.27279 0.13792 0.05649 2.79162 -2.73181 -0 -0 -3.19033 -0.20205 0 0 0 0 0 0.01752 -0.02195 0.01293 0.1543 0 -0.54437 0 1.9342 0.20594 0.61617 -4.84473
HIS_52 -7.66677 0.7266 6.33156 -0.42401 0.00836 0.26855 3.19694 -3.39827 -0.00021 -0.00053 -3.29952 -0.88317 0 0 -1.64306 0 0 0.01422 -0.01029 0.60675 0 1.54114 -0.07899 0 -0.45461 -0.45148 0.38273 -5.23406
ASN_53 -6.76112 0.41803 6.3394 -0.38045 0.15214 0.7332 3.95836 -3.20421 -0.01445 -0.1211 -2.40134 -1.04245 0 0 -1.67104 0 0 0.00327 -0.0544 0.0013 0 2.34585 -0.58401 0 -0.93687 -0.41566 0.36978 -3.26578
GLY_54 -1.99979 0.25232 2.29559 -7e-05 0 0 1.12341 -1.12471 -0 -0 -0.76424 -0.38166 0 0 -0.94413 0 0 0.01265 -0.1145 0 0 0 -1.51799 0 0.83697 -0.44778 0.22079 -2.55314
LYS_55 -2.69529 0.11756 3.12236 -0.28294 0.03106 0.12868 1.06719 -1.43508 -0.03538 -0.14724 -0.66807 -0.1375 0 0 -0.79286 0 0 0.00721 0.03836 0.02541 1.67751 0 -0.07421 0 -1.5107 0.29104 0.17881 -1.09408
THR_56 -4.5272 0.33085 4.17765 -0.1751 0.08973 0.06149 2.39862 -2.29489 -0.00523 -0.022 -2.54152 -0.92236 0 0 -0.95771 0 0 0.01234 -0.0826 0.01768 0.36388 0 -0.54857 2.31211 -1.0874 1.03169 0.22621 -2.14235
PHE_57 -7.79028 0.86373 2.16501 -0.52818 0.019 0.24975 0.33754 -1.92916 -0.00568 -0.01969 -1.03817 0.073 0 0 -0.07953 0 0 0.0174 0.03906 0.00129 0 1.95157 -0.26847 0 1.0402 0.29151 0.52223 -4.08788
ILE_58 -6.40049 0.34979 4.67214 -0.61444 0.41632 0.11763 3.21366 -2.54436 -0.02892 -0.17101 -2.51372 0.34093 0 0 0 0 0 0.01537 -0.05258 0.01078 0.93408 0 -0.75204 0 0.73287 -0.41327 0.61727 -2.07001
ASN_59 -3.16838 0.16637 1.8914 -0.1891 0.07431 0.27757 0.81878 -1.25657 -0.03361 -0.17701 -0.98931 -0.48447 0 0 0 -0.47707 0 0.00428 -0.08812 0.03236 0 2.84453 -0.46037 0 -0.93687 -0.34283 0.47376 -2.02033
VAL_60 -6.45837 0.23621 2.71047 -0.27855 0.16478 0.06308 2.41031 -2.26535 -0.01468 -0.11161 -2.48533 -0.3048 0 0 0 0 0 0.0095 0.11218 0.00712 0.18008 0 -0.65697 0 1.9342 -0.25824 0.37053 -4.63545
TYR_61 -5.16314 0.39218 2.31294 -0.83977 0.05467 0.15711 0.84832 -1.84912 -0.04182 -0.34603 -0.46949 -0.4406 0 0 0 0 0 0.00846 -0.04072 0.01286 0 2.43738 0.03663 0.00667 1.2797 -0.23067 0.30448 -1.56995
VAL_62 -8.58954 0.88183 2.09941 -0.27959 0.19539 0.05778 1.81942 -2.45607 -0.03156 -0.2336 -2.63476 -0.01063 0 0 0 0 0 0.00641 -0.06719 0.0001 0.10656 0 -0.48403 0 1.9342 -0.30837 0.45075 -7.5435
THR_63 -5.12555 0.38757 3.77468 -0.11302 0.10376 0.07923 2.30666 -2.17918 -0.00742 -0.11119 -1.31305 -0.82249 0 0 0 0 0 0.04452 0.05546 0.01616 0.101 0 -0.61358 2.27954 -1.0874 -0.37667 0.40671 -2.19428
ASP_64 -3.02343 0.30736 2.94874 -0.11311 0.00878 0.34406 1.55047 -1.58611 -0.01982 -0.16345 -0.73149 -0.49145 0 0 0 0 0 0.03998 -0.08188 0.00088 0 1.70316 0.02816 0 -2.3716 -0.23972 0.33225 -1.55821
ASP_65 -2.13119 0.19391 2.84681 -0.11922 0.0115 0.36903 0.76572 -1.2384 -0 -0 0.16067 -0.47476 0 0 0 0 0 0.03449 -0.08673 0.01664 0 1.79437 -0.02238 0 -2.3716 -0.30254 0.35194 -0.20175
MET_66 -9.29557 0.93016 4.34036 -0.24376 0.02813 0.1156 3.21281 -2.60841 -0.03104 -0.19657 -2.6069 -0.37172 0 0 0 0 0 0.02232 -0.03173 0.19786 2.11148 0 0.15668 0 0.60916 -0.43484 0.55339 -3.54258
VAL_67 -5.74349 0.37994 2.09738 -0.27136 0.13623 0.05234 1.65586 -1.89641 -0.02063 -0.16595 -0.62763 0.24023 0 0 0 0 0 0.00855 -0.07012 0.0026 0.13781 0 -0.22406 0 1.9342 -0.56174 0.56626 -2.36999
GLY_68 -2.42217 0.13035 2.25549 -7e-05 0 0 1.3397 -1.28946 -0.01861 -0.08285 -1.08157 -0.3728 0 0 0 0 0 0.00669 -0.16097 0 0 0 -1.52566 0 0.83697 -0.61295 0.25635 -2.74154
HIS_D_69 -6.44027 0.30326 6.05431 -0.37353 0.00683 0.39502 3.18481 -2.96598 -0.02719 -0.12424 -4.32734 -0.13269 0 0 0 -0.81099 0 0.00822 -0.00684 0.07023 0 2.26656 -0.05271 0 -0.45461 -0.31173 0.29181 -3.4471
LYS_70 -6.68477 0.46286 6.1716 -0.2906 0.02811 0.12651 2.96905 -2.73081 -0 -0 -2.85454 0.01467 0 0 -0.76587 0 0 0.02694 -0.0064 0.02594 1.94369 0 -0.06175 0 -1.5107 -0.15654 0.42507 -2.86752
LEU_71 -7.75828 0.63196 2.35796 -0.47576 0.13551 0.11924 2.60832 -2.25612 -0 -0 -2.11952 0.19918 0 0 0 0 0 0.02097 -0.05688 0.09979 0.30393 0 -0.27386 0 0.18072 -0.32559 0.59952 -6.00889
GLY_72 -4.09447 0.37341 3.99649 -4e-05 0 0 1.92451 -2.1069 -0 -0 -1.56799 -0.41984 0 0 0 0 0 0.01132 -0.15127 0 0 0 0.43155 0 0.83697 -0.09404 0.55279 -0.30751
GLU_73 -5.02911 0.38858 5.92693 -0.21358 0.01998 0.29384 3.01904 -2.56324 -0 -1e-05 -3.75283 -0.57172 0 0 -0.76587 -0.81099 0 0.00877 -0.01544 0.00599 0 4.12922 -0.23187 0 -2.7348 -0.23879 0.24217 -2.89372
PHE_74 -7.65831 0.68819 1.71492 -0.74489 0.11082 0.47405 1.69502 -1.69502 -0 -0 -1.32348 0.22936 0 0 0 0 0 0.00524 -0.04065 0.18589 0 1.96963 -0.21134 0 1.0402 -0.58889 0.395 -3.75426
SER_75 -5.30421 0.57979 5.49647 -0.03986 0.00252 0.07862 2.8677 -2.47098 -0.04425 -0.32131 -1.94326 -0.42395 0 0 -1.02014 0 0 0.00577 -0.03118 0.09414 0.1855 0 0.11953 0.79761 -0.77834 0.3238 0.9518 -0.87423
PRO_76 -3.01052 0.48681 1.85022 -0.13072 0.00248 0.09485 0.43357 -0.84333 -0.01145 -0.07049 -0.04774 0.21809 0 0 0 0 0 0.00966 -0.06217 0.00608 0.20334 0 -1.06362 0 -2.4119 0.17186 0.79484 -3.38014
THR_77 -2.73982 0.22553 1.53309 -0.17781 0.07529 0.15217 0.60732 -0.97781 -0 -0 -0.32369 -2.15929 0 0 0 0 0 0.79671 0.05007 0.08944 0.4044 0 0.10548 2.28419 -1.0874 0.67235 0.50718 0.0374
ARG_78 -4.84684 0.32541 3.64511 -0.8631 0.19081 0.56864 0.93754 -1.75137 -0 -0 -1.65016 0.26761 0 0 -0.95446 0 0 0.20611 0.01906 0.68389 2.67222 0 -0.06877 0 -1.2888 1.09899 0.70868 -0.09945
ASN_79 -2.39811 0.07063 2.61056 -0.17917 0.00813 0.2662 0.87514 -1.23751 -0.03538 -0.14724 -2.05382 -0.39156 0 0 -0.95446 0 0 0.09223 -0.02839 0.03002 0 1.84993 0.23536 0 -0.93687 0.04114 0.47576 -1.80742
PHE_80 -4.37725 0.39069 2.07948 -0.5401 0.02491 0.25764 0.22827 -1.17933 -0 -0 -0.16341 0.03428 0 0 0 0 0 0.03994 0.0012 0.02243 0 1.8728 -0.31532 0 1.0402 -0.143 0.34707 -0.37952
LYS_81 -1.46481 0.06143 1.59291 -0.46158 0.10797 0.25369 0.22497 -0.67201 -0 -0 -0.24477 -0.10937 0 0 0 0 0 0.00978 0.01612 0.00657 1.77908 0 0.00476 0 -1.5107 -0.25697 0.33487 -0.32807
GLN_82 -1.46907 0.07898 1.81043 -0.33578 0.05387 0.19052 0.44262 -0.77201 -0.01704 -0.11718 -0.67345 -0.07083 0 0 0 0 0 0.00486 -0.03706 0.00354 0 2.76807 0.0943 0 -0.18838 -0.31439 0.19423 1.64624
HIS_83 -2.37691 0.11441 2.76843 -0.57888 0.06395 0.45935 0.30815 -1.33366 -0.01704 -0.11718 0.17934 -0.93728 0 0 0 0 0 0.00744 -0.05596 0.01252 0 1.52909 -0.05336 0 -0.45461 -0.49677 0.1193 -0.85967
THR_84 -2.26928 0.13914 2.58304 -0.16505 0.07269 0.05796 0.63532 -1.31956 -0 -0 -0.04172 -0.35633 0 0 0 0 0 0.00912 -0.0465 0.00446 0.19583 0 -0.19279 2.33009 -1.0874 -0.21437 0.08083 0.41548
ALA_85 -1.97194 0.17309 1.29846 -0.02439 0 0 0.63694 -0.90256 -0 -0 0.37454 -0.20302 0 0 0 0 0 0.00406 -0.02015 0 0 0 -0.14124 0 1.8394 -0.41221 0.08595 0.73694
ASN_86 -2.42084 0.12653 2.68747 -0.35633 0.09237 0.68698 0.73803 -1.18848 -0 -0 -0.86378 -1.71907 0 0 -0.43886 0 0 0.00239 -0.06524 0.10045 0 2.45883 -0.58957 0 -0.93687 -0.83528 0.15925 -2.36204
ARG:CtermProteinFull_87 -2.46264 0.15537 2.83767 -0.9335 0.20348 0.75892 0.89917 -1.2843 -0 -0 -1.00228 -0.07594 0 0 -0.43886 0 0 0.00644 0 0.004 1.59264 0 0 0 -1.2888 -0.37657 0.36003 -1.04518
VRT_88 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.16584 0 0 0 0 0 0 0 0 0 3.16584
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3001 DOMAINID 3285 MODEL 3 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 232.246 tmscore: 0.78493 6fxcAs_203 prob: 100 ident: 65.00
ATOM      1  N   MET A   1     -17.927  -4.353  17.728  1.00  2.450          N  
ATOM      2  CA  MET A   1     -16.811  -4.425  16.794  1.00  1.840          C  
ATOM      3  C   MET A   1     -17.288  -4.650  15.357  1.00  1.480          C  
ATOM      4  O   MET A   1     -16.695  -5.446  14.624  1.00  1.590          O  
ATOM      5  CB  MET A   1     -15.861  -5.536  17.235  1.00  2.820          C  
ATOM      6  CG  MET A   1     -15.142  -5.251  18.549  1.00  2.820          C  
ATOM      7  SD  MET A   1     -14.161  -6.632  19.148  1.00  2.820          S  
ATOM      8  CE  MET A   1     -12.777  -6.765  18.014  1.00  2.820          C  
ATOM      9 1H   MET A   1     -17.708  -4.876  18.562  1.00  2.940          H  
ATOM     10 2H   MET A   1     -18.106  -3.389  17.974  1.00  2.940          H  
ATOM     11 3H   MET A   1     -18.750  -4.751  17.296  1.00  2.940          H  
ATOM     12  HA  MET A   1     -16.278  -3.475  16.819  1.00  2.210          H  
ATOM     13 1HB  MET A   1     -16.412  -6.472  17.347  1.00  3.380          H  
ATOM     14 2HB  MET A   1     -15.109  -5.688  16.472  1.00  3.380          H  
ATOM     15 1HG  MET A   1     -14.484  -4.404  18.412  1.00  3.380          H  
ATOM     16 2HG  MET A   1     -15.856  -4.994  19.327  1.00  3.380          H  
ATOM     17 1HE  MET A   1     -12.137  -7.582  18.340  1.00  3.380          H  
ATOM     18 2HE  MET A   1     -13.140  -6.976  17.012  1.00  3.380          H  
ATOM     19 3HE  MET A   1     -12.206  -5.845  18.008  1.00  3.380          H  
ATOM     20  N   SER A   2     -18.364  -3.952  14.955  1.00  1.440          N  
ATOM     21  CA  SER A   2     -18.916  -4.106  13.599  1.00  1.380          C  
ATOM     22  C   SER A   2     -17.954  -3.671  12.485  1.00  1.260          C  
ATOM     23  O   SER A   2     -17.964  -4.227  11.377  1.00  1.320          O  
ATOM     24  CB  SER A   2     -20.183  -3.290  13.489  1.00  1.960          C  
ATOM     25  OG  SER A   2     -19.894  -1.924  13.623  1.00  1.960          O  
ATOM     26  H   SER A   2     -18.824  -3.288  15.563  1.00  1.730          H  
ATOM     27  HA  SER A   2     -19.158  -5.160  13.450  1.00  1.660          H  
ATOM     28 1HB  SER A   2     -20.652  -3.473  12.522  1.00  2.350          H  
ATOM     29 2HB  SER A   2     -20.888  -3.596  14.260  1.00  2.350          H  
ATOM     30  HG  SER A   2     -20.734  -1.463  13.511  1.00  2.350          H  
ATOM     31  N   ARG A   3     -17.078  -2.718  12.787  1.00  1.330          N  
ATOM     32  CA  ARG A   3     -16.123  -2.276  11.790  1.00  1.580          C  
ATOM     33  C   ARG A   3     -15.179  -3.411  11.457  1.00  1.320          C  
ATOM     34  O   ARG A   3     -14.865  -3.645  10.285  1.00  1.400          O  
ATOM     35  CB  ARG A   3     -15.340  -1.073  12.287  1.00  2.110          C  
ATOM     36  CG  ARG A   3     -16.160   0.207  12.407  1.00  2.110          C  
ATOM     37  CD  ARG A   3     -15.331   1.365  12.834  1.00  2.110          C  
ATOM     38  NE  ARG A   3     -16.128   2.585  12.965  1.00  2.110          N  
ATOM     39  CZ  ARG A   3     -16.759   3.002  14.091  1.00  2.110          C  
ATOM     40  NH1 ARG A   3     -16.704   2.289  15.202  1.00  2.110          N  
ATOM     41  NH2 ARG A   3     -17.443   4.135  14.072  1.00  2.110          N  
ATOM     42  H   ARG A   3     -17.125  -2.267  13.689  1.00  1.600          H  
ATOM     43  HA  ARG A   3     -16.664  -1.995  10.886  1.00  1.900          H  
ATOM     44 1HB  ARG A   3     -14.920  -1.293  13.266  1.00  2.530          H  
ATOM     45 2HB  ARG A   3     -14.509  -0.877  11.610  1.00  2.530          H  
ATOM     46 1HG  ARG A   3     -16.598   0.443  11.438  1.00  2.530          H  
ATOM     47 2HG  ARG A   3     -16.959   0.061  13.134  1.00  2.530          H  
ATOM     48 1HD  ARG A   3     -14.846   1.153  13.784  1.00  2.530          H  
ATOM     49 2HD  ARG A   3     -14.565   1.546  12.080  1.00  2.530          H  
ATOM     50  HE  ARG A   3     -16.205   3.172  12.144  1.00  2.530          H  
ATOM     51 1HH1 ARG A   3     -16.189   1.424  15.227  1.00  2.530          H  
ATOM     52 2HH1 ARG A   3     -17.180   2.611  16.034  1.00  2.530          H  
ATOM     53 1HH2 ARG A   3     -17.489   4.684  13.223  1.00  2.530          H  
ATOM     54 2HH2 ARG A   3     -17.919   4.456  14.902  1.00  2.530          H  
ATOM     55  N   SER A   4     -14.760  -4.135  12.497  1.00  1.160          N  
ATOM     56  CA  SER A   4     -13.859  -5.262  12.345  1.00  1.240          C  
ATOM     57  C   SER A   4     -14.555  -6.346  11.554  1.00  1.010          C  
ATOM     58  O   SER A   4     -13.967  -6.973  10.682  1.00  1.190          O  
ATOM     59  CB  SER A   4     -13.426  -5.821  13.693  1.00  1.700          C  
ATOM     60  OG  SER A   4     -12.656  -4.897  14.420  1.00  1.700          O  
ATOM     61  H   SER A   4     -15.062  -3.883  13.425  1.00  1.390          H  
ATOM     62  HA  SER A   4     -12.972  -4.941  11.797  1.00  1.490          H  
ATOM     63 1HB  SER A   4     -14.298  -6.107  14.265  1.00  2.040          H  
ATOM     64 2HB  SER A   4     -12.840  -6.726  13.525  1.00  2.040          H  
ATOM     65  HG  SER A   4     -12.366  -5.362  15.206  1.00  2.040          H  
ATOM     66  N   SER A   5     -15.846  -6.551  11.780  1.00  0.820          N  
ATOM     67  CA  SER A   5     -16.514  -7.584  10.998  1.00  0.970          C  
ATOM     68  C   SER A   5     -16.374  -7.308   9.495  1.00  0.920          C  
ATOM     69  O   SER A   5     -16.175  -8.237   8.708  1.00  1.140          O  
ATOM     70  CB  SER A   5     -17.983  -7.695  11.368  1.00  1.300          C  
ATOM     71  OG  SER A   5     -18.149  -8.178  12.678  1.00  1.300          O  
ATOM     72  H   SER A   5     -16.320  -6.065  12.549  1.00  0.980          H  
ATOM     73  HA  SER A   5     -16.036  -8.538  11.215  1.00  1.160          H  
ATOM     74 1HB  SER A   5     -18.453  -6.719  11.277  1.00  1.560          H  
ATOM     75 2HB  SER A   5     -18.482  -8.360  10.667  1.00  1.560          H  
ATOM     76  HG  SER A   5     -19.094  -8.173  12.846  1.00  1.560          H  
ATOM     77  N   LYS A   6     -16.463  -6.036   9.100  1.00  0.810          N  
ATOM     78  CA  LYS A   6     -16.311  -5.661   7.696  1.00  0.890          C  
ATOM     79  C   LYS A   6     -14.848  -5.704   7.190  1.00  0.830          C  
ATOM     80  O   LYS A   6     -14.589  -6.128   6.061  1.00  0.920          O  
ATOM     81  CB  LYS A   6     -16.895  -4.266   7.470  1.00  1.210          C  
ATOM     82  CG  LYS A   6     -18.419  -4.203   7.585  1.00  1.210          C  
ATOM     83  CD  LYS A   6     -18.949  -2.785   7.358  1.00  1.210          C  
ATOM     84  CE  LYS A   6     -20.468  -2.731   7.489  1.00  1.210          C  
ATOM     85  NZ  LYS A   6     -20.998  -1.347   7.297  1.00  1.210          N  
ATOM     86  H   LYS A   6     -16.683  -5.329   9.812  1.00  0.970          H  
ATOM     87  HA  LYS A   6     -16.882  -6.370   7.098  1.00  1.070          H  
ATOM     88 1HB  LYS A   6     -16.477  -3.580   8.209  1.00  1.460          H  
ATOM     89 2HB  LYS A   6     -16.606  -3.905   6.485  1.00  1.460          H  
ATOM     90 1HG  LYS A   6     -18.864  -4.879   6.856  1.00  1.460          H  
ATOM     91 2HG  LYS A   6     -18.709  -4.535   8.586  1.00  1.460          H  
ATOM     92 1HD  LYS A   6     -18.506  -2.115   8.098  1.00  1.460          H  
ATOM     93 2HD  LYS A   6     -18.665  -2.442   6.364  1.00  1.460          H  
ATOM     94 1HE  LYS A   6     -20.914  -3.386   6.742  1.00  1.460          H  
ATOM     95 2HE  LYS A   6     -20.752  -3.083   8.482  1.00  1.460          H  
ATOM     96 1HZ  LYS A   6     -22.005  -1.356   7.392  1.00  1.460          H  
ATOM     97 2HZ  LYS A   6     -20.602  -0.731   7.993  1.00  1.460          H  
ATOM     98 3HZ  LYS A   6     -20.752  -1.014   6.375  1.00  1.460          H  
ATOM     99  N   LYS A   7     -13.896  -5.253   8.017  1.00  0.750          N  
ATOM    100  CA  LYS A   7     -12.484  -5.177   7.614  1.00  0.770          C  
ATOM    101  C   LYS A   7     -11.633  -6.433   7.872  1.00  0.720          C  
ATOM    102  O   LYS A   7     -10.616  -6.641   7.204  1.00  0.800          O  
ATOM    103  CB  LYS A   7     -11.822  -3.994   8.318  1.00  1.070          C  
ATOM    104  CG  LYS A   7     -12.330  -2.632   7.873  1.00  1.070          C  
ATOM    105  CD  LYS A   7     -11.616  -1.508   8.607  1.00  1.070          C  
ATOM    106  CE  LYS A   7     -12.110  -0.142   8.147  1.00  1.070          C  
ATOM    107  NZ  LYS A   7     -11.415   0.973   8.855  1.00  1.070          N  
ATOM    108  H   LYS A   7     -14.182  -4.881   8.929  1.00  0.900          H  
ATOM    109  HA  LYS A   7     -12.463  -4.991   6.542  1.00  0.920          H  
ATOM    110 1HB  LYS A   7     -11.998  -4.079   9.394  1.00  1.280          H  
ATOM    111 2HB  LYS A   7     -10.746  -4.032   8.159  1.00  1.280          H  
ATOM    112 1HG  LYS A   7     -12.178  -2.521   6.800  1.00  1.280          H  
ATOM    113 2HG  LYS A   7     -13.401  -2.572   8.080  1.00  1.280          H  
ATOM    114 1HD  LYS A   7     -11.799  -1.608   9.680  1.00  1.280          H  
ATOM    115 2HD  LYS A   7     -10.543  -1.579   8.430  1.00  1.280          H  
ATOM    116 1HE  LYS A   7     -11.937  -0.043   7.077  1.00  1.280          H  
ATOM    117 2HE  LYS A   7     -13.181  -0.069   8.341  1.00  1.280          H  
ATOM    118 1HZ  LYS A   7     -11.771   1.859   8.522  1.00  1.280          H  
ATOM    119 2HZ  LYS A   7     -11.577   0.899   9.849  1.00  1.280          H  
ATOM    120 3HZ  LYS A   7     -10.422   0.923   8.673  1.00  1.280          H  
ATOM    121  N   GLY A   8     -12.037  -7.259   8.822  1.00  0.660          N  
ATOM    122  CA  GLY A   8     -11.322  -8.451   9.242  1.00  0.620          C  
ATOM    123  C   GLY A   8     -10.769  -8.263  10.650  1.00  0.490          C  
ATOM    124  O   GLY A   8     -10.481  -7.143  11.081  1.00  0.480          O  
ATOM    125  H   GLY A   8     -12.872  -7.033   9.340  1.00  0.790          H  
ATOM    126 1HA  GLY A   8     -12.001  -9.304   9.224  1.00  0.740          H  
ATOM    127 2HA  GLY A   8     -10.510  -8.662   8.549  1.00  0.740          H  
ATOM    128  N   ALA A   9     -10.659  -9.359  11.395  1.00  0.440          N  
ATOM    129  CA  ALA A   9     -10.130  -9.278  12.746  1.00  0.370          C  
ATOM    130  C   ALA A   9      -8.674  -8.839  12.698  1.00  0.400          C  
ATOM    131  O   ALA A   9      -7.942  -9.198  11.777  1.00  0.750          O  
ATOM    132  CB  ALA A   9     -10.273 -10.596  13.467  1.00  0.550          C  
ATOM    133  H   ALA A   9     -10.923 -10.251  11.006  1.00  0.530          H  
ATOM    134  HA  ALA A   9     -10.696  -8.519  13.288  1.00  0.440          H  
ATOM    135 1HB  ALA A   9      -9.898 -10.461  14.459  1.00  0.660          H  
ATOM    136 2HB  ALA A   9     -11.323 -10.878  13.508  1.00  0.660          H  
ATOM    137 3HB  ALA A   9      -9.705 -11.368  12.952  1.00  0.660          H  
ATOM    138  N   PHE A  10      -8.244  -8.099  13.706  1.00  0.400          N  
ATOM    139  CA  PHE A  10      -6.864  -7.639  13.775  1.00  0.440          C  
ATOM    140  C   PHE A  10      -6.208  -7.827  15.118  1.00  0.300          C  
ATOM    141  O   PHE A  10      -6.811  -7.517  16.151  1.00  0.310          O  
ATOM    142  CB  PHE A  10      -6.791  -6.146  13.456  1.00  0.600          C  
ATOM    143  CG  PHE A  10      -5.422  -5.549  13.711  1.00  0.600          C  
ATOM    144  CD1 PHE A  10      -4.395  -5.667  12.794  1.00  0.600          C  
ATOM    145  CD2 PHE A  10      -5.166  -4.871  14.913  1.00  0.600          C  
ATOM    146  CE1 PHE A  10      -3.153  -5.126  13.063  1.00  0.600          C  
ATOM    147  CE2 PHE A  10      -3.929  -4.338  15.170  1.00  0.600          C  
ATOM    148  CZ  PHE A  10      -2.926  -4.462  14.247  1.00  0.600          C  
ATOM    149  H   PHE A  10      -8.896  -7.833  14.429  1.00  0.480          H  
ATOM    150  HA  PHE A  10      -6.283  -8.191  13.036  1.00  0.530          H  
ATOM    151 1HB  PHE A  10      -7.048  -5.987  12.407  1.00  0.720          H  
ATOM    152 2HB  PHE A  10      -7.520  -5.606  14.059  1.00  0.720          H  
ATOM    153  HD1 PHE A  10      -4.570  -6.194  11.854  1.00  0.720          H  
ATOM    154  HD2 PHE A  10      -5.967  -4.776  15.657  1.00  0.720          H  
ATOM    155  HE1 PHE A  10      -2.350  -5.228  12.335  1.00  0.720          H  
ATOM    156  HE2 PHE A  10      -3.744  -3.825  16.097  1.00  0.720          H  
ATOM    157  HZ  PHE A  10      -1.945  -4.037  14.452  1.00  0.720          H  
ATOM    158  N   VAL A  11      -4.963  -8.297  15.073  1.00  0.350          N  
ATOM    159  CA  VAL A  11      -4.075  -8.400  16.221  1.00  0.300          C  
ATOM    160  C   VAL A  11      -2.733  -7.813  15.864  1.00  0.310          C  
ATOM    161  O   VAL A  11      -2.188  -8.089  14.794  1.00  0.420          O  
ATOM    162  CB  VAL A  11      -3.881  -9.839  16.730  1.00  0.440          C  
ATOM    163  CG1 VAL A  11      -2.877  -9.880  17.901  1.00  0.440          C  
ATOM    164  CG2 VAL A  11      -5.133 -10.326  17.230  1.00  0.440          C  
ATOM    165  H   VAL A  11      -4.593  -8.555  14.165  1.00  0.420          H  
ATOM    166  HA  VAL A  11      -4.489  -7.810  17.033  1.00  0.360          H  
ATOM    167  HB  VAL A  11      -3.522 -10.460  15.923  1.00  0.530          H  
ATOM    168 1HG1 VAL A  11      -2.775 -10.894  18.250  1.00  0.530          H  
ATOM    169 2HG1 VAL A  11      -1.915  -9.520  17.604  1.00  0.530          H  
ATOM    170 3HG1 VAL A  11      -3.222  -9.275  18.703  1.00  0.530          H  
ATOM    171 1HG2 VAL A  11      -5.032 -11.340  17.606  1.00  0.530          H  
ATOM    172 2HG2 VAL A  11      -5.432  -9.672  18.023  1.00  0.530          H  
ATOM    173 3HG2 VAL A  11      -5.868 -10.300  16.465  1.00  0.530          H  
ATOM    174  N   ASP A  12      -2.188  -7.014  16.764  1.00  0.230          N  
ATOM    175  CA  ASP A  12      -0.881  -6.449  16.543  1.00  0.240          C  
ATOM    176  C   ASP A  12       0.102  -7.591  16.358  1.00  0.240          C  
ATOM    177  O   ASP A  12       0.293  -8.401  17.271  1.00  0.240          O  
ATOM    178  CB  ASP A  12      -0.472  -5.564  17.716  1.00  0.330          C  
ATOM    179  CG  ASP A  12       0.818  -4.797  17.461  1.00  0.330          C  
ATOM    180  OD1 ASP A  12       1.669  -5.265  16.700  1.00  0.330          O  
ATOM    181  OD2 ASP A  12       0.964  -3.746  18.044  1.00  0.330          O  
ATOM    182  H   ASP A  12      -2.685  -6.813  17.631  1.00  0.280          H  
ATOM    183  HA  ASP A  12      -0.894  -5.857  15.632  1.00  0.290          H  
ATOM    184 1HB  ASP A  12      -1.272  -4.849  17.905  1.00  0.400          H  
ATOM    185 2HB  ASP A  12      -0.362  -6.172  18.617  1.00  0.400          H  
ATOM    186  N   ALA A  13       0.792  -7.612  15.218  1.00  0.270          N  
ATOM    187  CA  ALA A  13       1.723  -8.684  14.888  1.00  0.280          C  
ATOM    188  C   ALA A  13       2.782  -8.859  15.959  1.00  0.260          C  
ATOM    189  O   ALA A  13       3.326  -9.951  16.120  1.00  0.260          O  
ATOM    190  CB  ALA A  13       2.406  -8.418  13.562  1.00  0.390          C  
ATOM    191  H   ALA A  13       0.611  -6.882  14.543  1.00  0.320          H  
ATOM    192  HA  ALA A  13       1.155  -9.605  14.817  1.00  0.340          H  
ATOM    193 1HB  ALA A  13       3.073  -9.246  13.326  1.00  0.470          H  
ATOM    194 2HB  ALA A  13       1.652  -8.322  12.783  1.00  0.470          H  
ATOM    195 3HB  ALA A  13       2.980  -7.495  13.632  1.00  0.470          H  
ATOM    196  N   HIS A  14       3.101  -7.798  16.695  1.00  0.260          N  
ATOM    197  CA  HIS A  14       4.127  -7.921  17.714  1.00  0.250          C  
ATOM    198  C   HIS A  14       3.624  -8.840  18.821  1.00  0.230          C  
ATOM    199  O   HIS A  14       4.404  -9.601  19.406  1.00  0.240          O  
ATOM    200  CB  HIS A  14       4.469  -6.560  18.317  1.00  0.350          C  
ATOM    201  CG  HIS A  14       5.137  -5.635  17.359  1.00  0.350          C  
ATOM    202  ND1 HIS A  14       4.420  -4.865  16.473  1.00  0.350          N  
ATOM    203  CD2 HIS A  14       6.443  -5.348  17.140  1.00  0.350          C  
ATOM    204  CE1 HIS A  14       5.250  -4.141  15.747  1.00  0.350          C  
ATOM    205  NE2 HIS A  14       6.491  -4.414  16.131  1.00  0.350          N  
ATOM    206  H   HIS A  14       2.614  -6.899  16.552  1.00  0.310          H  
ATOM    207  HA  HIS A  14       5.029  -8.355  17.287  1.00  0.300          H  
ATOM    208 1HB  HIS A  14       3.551  -6.079  18.664  1.00  0.420          H  
ATOM    209 2HB  HIS A  14       5.118  -6.695  19.180  1.00  0.420          H  
ATOM    210  HD1 HIS A  14       3.392  -4.782  16.474  1.00  0.420          H  
ATOM    211  HD2 HIS A  14       7.366  -5.708  17.595  1.00  0.420          H  
ATOM    212  HE1 HIS A  14       4.867  -3.465  14.986  1.00  0.420          H  
ATOM    213  N   LEU A  15       2.322  -8.752  19.123  1.00  0.210          N  
ATOM    214  CA  LEU A  15       1.735  -9.556  20.168  1.00  0.200          C  
ATOM    215  C   LEU A  15       1.592 -10.955  19.638  1.00  0.210          C  
ATOM    216  O   LEU A  15       1.883 -11.923  20.337  1.00  0.200          O  
ATOM    217  CB  LEU A  15       0.368  -9.020  20.624  1.00  0.280          C  
ATOM    218  CG  LEU A  15      -0.319  -9.786  21.822  1.00  0.280          C  
ATOM    219  CD1 LEU A  15       0.600  -9.740  23.061  1.00  0.280          C  
ATOM    220  CD2 LEU A  15      -1.676  -9.146  22.128  1.00  0.280          C  
ATOM    221  H   LEU A  15       1.713  -8.148  18.574  1.00  0.250          H  
ATOM    222  HA  LEU A  15       2.425  -9.566  21.004  1.00  0.240          H  
ATOM    223 1HB  LEU A  15       0.486  -7.977  20.908  1.00  0.340          H  
ATOM    224 2HB  LEU A  15      -0.314  -9.062  19.770  1.00  0.340          H  
ATOM    225  HG  LEU A  15      -0.477 -10.831  21.549  1.00  0.340          H  
ATOM    226 1HD1 LEU A  15       0.147 -10.251  23.879  1.00  0.340          H  
ATOM    227 2HD1 LEU A  15       1.542 -10.219  22.848  1.00  0.340          H  
ATOM    228 3HD1 LEU A  15       0.777  -8.712  23.347  1.00  0.340          H  
ATOM    229 1HD2 LEU A  15      -2.155  -9.683  22.948  1.00  0.340          H  
ATOM    230 2HD2 LEU A  15      -1.537  -8.103  22.409  1.00  0.340          H  
ATOM    231 3HD2 LEU A  15      -2.306  -9.197  21.242  1.00  0.340          H  
ATOM    232  N   LEU A  16       1.177 -11.094  18.371  1.00  0.250          N  
ATOM    233  CA  LEU A  16       1.007 -12.448  17.862  1.00  0.300          C  
ATOM    234  C   LEU A  16       2.316 -13.187  17.935  1.00  0.300          C  
ATOM    235  O   LEU A  16       2.333 -14.348  18.332  1.00  0.320          O  
ATOM    236  CB  LEU A  16       0.561 -12.486  16.388  1.00  0.400          C  
ATOM    237  CG  LEU A  16      -0.850 -12.036  16.065  1.00  0.400          C  
ATOM    238  CD1 LEU A  16      -1.033 -11.935  14.569  1.00  0.400          C  
ATOM    239  CD2 LEU A  16      -1.879 -13.039  16.653  1.00  0.400          C  
ATOM    240  H   LEU A  16       0.956 -10.258  17.820  1.00  0.300          H  
ATOM    241  HA  LEU A  16       0.293 -12.971  18.490  1.00  0.360          H  
ATOM    242 1HB  LEU A  16       1.244 -11.858  15.820  1.00  0.480          H  
ATOM    243 2HB  LEU A  16       0.671 -13.507  16.026  1.00  0.480          H  
ATOM    244  HG  LEU A  16      -0.986 -11.070  16.459  1.00  0.480          H  
ATOM    245 1HD1 LEU A  16      -2.041 -11.585  14.353  1.00  0.480          H  
ATOM    246 2HD1 LEU A  16      -0.320 -11.233  14.153  1.00  0.480          H  
ATOM    247 3HD1 LEU A  16      -0.883 -12.912  14.114  1.00  0.480          H  
ATOM    248 1HD2 LEU A  16      -2.885 -12.707  16.418  1.00  0.480          H  
ATOM    249 2HD2 LEU A  16      -1.715 -14.025  16.218  1.00  0.480          H  
ATOM    250 3HD2 LEU A  16      -1.774 -13.103  17.723  1.00  0.480          H  
ATOM    251  N   LYS A  17       3.424 -12.528  17.588  1.00  0.300          N  
ATOM    252  CA  LYS A  17       4.698 -13.211  17.656  1.00  0.340          C  
ATOM    253  C   LYS A  17       5.019 -13.633  19.089  1.00  0.290          C  
ATOM    254  O   LYS A  17       5.439 -14.773  19.305  1.00  0.310          O  
ATOM    255  CB  LYS A  17       5.800 -12.330  17.071  1.00  0.460          C  
ATOM    256  CG  LYS A  17       5.718 -12.186  15.542  1.00  0.460          C  
ATOM    257  CD  LYS A  17       6.789 -11.249  14.992  1.00  0.460          C  
ATOM    258  CE  LYS A  17       6.661 -11.090  13.481  1.00  0.460          C  
ATOM    259  NZ  LYS A  17       7.677 -10.148  12.931  1.00  0.460          N  
ATOM    260  H   LYS A  17       3.370 -11.568  17.236  1.00  0.360          H  
ATOM    261  HA  LYS A  17       4.634 -14.115  17.053  1.00  0.410          H  
ATOM    262 1HB  LYS A  17       5.726 -11.329  17.506  1.00  0.550          H  
ATOM    263 2HB  LYS A  17       6.775 -12.736  17.332  1.00  0.550          H  
ATOM    264 1HG  LYS A  17       5.843 -13.169  15.088  1.00  0.550          H  
ATOM    265 2HG  LYS A  17       4.738 -11.811  15.264  1.00  0.550          H  
ATOM    266 1HD  LYS A  17       6.677 -10.268  15.460  1.00  0.550          H  
ATOM    267 2HD  LYS A  17       7.777 -11.640  15.231  1.00  0.550          H  
ATOM    268 1HE  LYS A  17       6.788 -12.062  13.009  1.00  0.550          H  
ATOM    269 2HE  LYS A  17       5.664 -10.711  13.249  1.00  0.550          H  
ATOM    270 1HZ  LYS A  17       7.558 -10.068  11.930  1.00  0.550          H  
ATOM    271 2HZ  LYS A  17       7.557  -9.239  13.356  1.00  0.550          H  
ATOM    272 3HZ  LYS A  17       8.605 -10.493  13.131  1.00  0.550          H  
ATOM    273  N   LYS A  18       4.770 -12.756  20.078  1.00  0.240          N  
ATOM    274  CA  LYS A  18       5.034 -13.127  21.466  1.00  0.230          C  
ATOM    275  C   LYS A  18       4.172 -14.309  21.912  1.00  0.200          C  
ATOM    276  O   LYS A  18       4.673 -15.230  22.564  1.00  0.210          O  
ATOM    277  CB  LYS A  18       4.777 -11.943  22.403  1.00  0.330          C  
ATOM    278  CG  LYS A  18       5.792 -10.807  22.294  1.00  0.330          C  
ATOM    279  CD  LYS A  18       5.441  -9.657  23.237  1.00  0.330          C  
ATOM    280  CE  LYS A  18       6.390  -8.477  23.070  1.00  0.330          C  
ATOM    281  NZ  LYS A  18       6.043  -7.349  23.990  1.00  0.330          N  
ATOM    282  H   LYS A  18       4.456 -11.805  19.850  1.00  0.290          H  
ATOM    283  HA  LYS A  18       6.079 -13.425  21.549  1.00  0.280          H  
ATOM    284 1HB  LYS A  18       3.791 -11.529  22.189  1.00  0.390          H  
ATOM    285 2HB  LYS A  18       4.764 -12.294  23.434  1.00  0.390          H  
ATOM    286 1HG  LYS A  18       6.781 -11.188  22.546  1.00  0.390          H  
ATOM    287 2HG  LYS A  18       5.819 -10.443  21.272  1.00  0.390          H  
ATOM    288 1HD  LYS A  18       4.417  -9.325  23.047  1.00  0.390          H  
ATOM    289 2HD  LYS A  18       5.511 -10.001  24.262  1.00  0.390          H  
ATOM    290 1HE  LYS A  18       7.407  -8.802  23.276  1.00  0.390          H  
ATOM    291 2HE  LYS A  18       6.332  -8.121  22.040  1.00  0.390          H  
ATOM    292 1HZ  LYS A  18       6.685  -6.583  23.853  1.00  0.390          H  
ATOM    293 2HZ  LYS A  18       5.097  -7.035  23.794  1.00  0.390          H  
ATOM    294 3HZ  LYS A  18       6.106  -7.669  24.951  1.00  0.390          H  
ATOM    295  N   VAL A  19       2.887 -14.296  21.543  1.00  0.190          N  
ATOM    296  CA  VAL A  19       1.965 -15.361  21.929  1.00  0.190          C  
ATOM    297  C   VAL A  19       2.379 -16.676  21.287  1.00  0.200          C  
ATOM    298  O   VAL A  19       2.420 -17.705  21.961  1.00  0.200          O  
ATOM    299  CB  VAL A  19       0.496 -15.013  21.539  1.00  0.270          C  
ATOM    300  CG1 VAL A  19      -0.446 -16.228  21.774  1.00  0.270          C  
ATOM    301  CG2 VAL A  19      -0.003 -13.832  22.378  1.00  0.270          C  
ATOM    302  H   VAL A  19       2.545 -13.493  21.009  1.00  0.230          H  
ATOM    303  HA  VAL A  19       2.011 -15.478  23.010  1.00  0.230          H  
ATOM    304  HB  VAL A  19       0.467 -14.752  20.479  1.00  0.320          H  
ATOM    305 1HG1 VAL A  19      -1.462 -15.962  21.489  1.00  0.320          H  
ATOM    306 2HG1 VAL A  19      -0.129 -17.081  21.177  1.00  0.320          H  
ATOM    307 3HG1 VAL A  19      -0.431 -16.505  22.824  1.00  0.320          H  
ATOM    308 1HG2 VAL A  19      -1.024 -13.584  22.087  1.00  0.320          H  
ATOM    309 2HG2 VAL A  19       0.021 -14.109  23.424  1.00  0.320          H  
ATOM    310 3HG2 VAL A  19       0.637 -12.971  22.219  1.00  0.320          H  
ATOM    311  N   ILE A  20       2.703 -16.640  19.998  1.00  0.210          N  
ATOM    312  CA  ILE A  20       3.097 -17.823  19.264  1.00  0.230          C  
ATOM    313  C   ILE A  20       4.361 -18.436  19.843  1.00  0.230          C  
ATOM    314  O   ILE A  20       4.406 -19.659  20.007  1.00  0.240          O  
ATOM    315  CB  ILE A  20       3.254 -17.501  17.768  1.00  0.310          C  
ATOM    316  CG1 ILE A  20       1.836 -17.182  17.181  1.00  0.310          C  
ATOM    317  CG2 ILE A  20       3.923 -18.692  17.036  1.00  0.310          C  
ATOM    318  CD1 ILE A  20       1.844 -16.518  15.812  1.00  0.310          C  
ATOM    319  H   ILE A  20       2.639 -15.748  19.502  1.00  0.250          H  
ATOM    320  HA  ILE A  20       2.299 -18.556  19.356  1.00  0.280          H  
ATOM    321  HB  ILE A  20       3.869 -16.604  17.653  1.00  0.380          H  
ATOM    322 1HG1 ILE A  20       1.278 -18.114  17.104  1.00  0.380          H  
ATOM    323 2HG1 ILE A  20       1.309 -16.530  17.872  1.00  0.380          H  
ATOM    324 1HG2 ILE A  20       4.034 -18.466  15.983  1.00  0.380          H  
ATOM    325 2HG2 ILE A  20       4.897 -18.872  17.455  1.00  0.380          H  
ATOM    326 3HG2 ILE A  20       3.308 -19.586  17.152  1.00  0.380          H  
ATOM    327 1HD1 ILE A  20       0.818 -16.336  15.497  1.00  0.380          H  
ATOM    328 2HD1 ILE A  20       2.376 -15.566  15.879  1.00  0.380          H  
ATOM    329 3HD1 ILE A  20       2.332 -17.155  15.084  1.00  0.380          H  
ATOM    330  N   GLU A  21       5.393 -17.633  20.142  1.00  0.230          N  
ATOM    331  CA  GLU A  21       6.585 -18.231  20.729  1.00  0.250          C  
ATOM    332  C   GLU A  21       6.298 -18.835  22.097  1.00  0.240          C  
ATOM    333  O   GLU A  21       6.796 -19.922  22.401  1.00  0.290          O  
ATOM    334  CB  GLU A  21       7.723 -17.218  20.853  1.00  0.340          C  
ATOM    335  CG  GLU A  21       8.393 -16.832  19.548  1.00  0.340          C  
ATOM    336  CD  GLU A  21       9.077 -18.024  18.864  1.00  0.340          C  
ATOM    337  OE1 GLU A  21       9.585 -18.911  19.547  1.00  0.340          O  
ATOM    338  OE2 GLU A  21       9.083 -18.051  17.638  1.00  0.340          O  
ATOM    339  H   GLU A  21       5.349 -16.624  19.957  1.00  0.280          H  
ATOM    340  HA  GLU A  21       6.917 -19.034  20.074  1.00  0.300          H  
ATOM    341 1HB  GLU A  21       7.321 -16.298  21.291  1.00  0.410          H  
ATOM    342 2HB  GLU A  21       8.472 -17.592  21.531  1.00  0.410          H  
ATOM    343 1HG  GLU A  21       7.638 -16.421  18.876  1.00  0.410          H  
ATOM    344 2HG  GLU A  21       9.129 -16.055  19.745  1.00  0.410          H  
ATOM    345  N   MET A  22       5.464 -18.174  22.912  1.00  0.220          N  
ATOM    346  CA  MET A  22       5.131 -18.725  24.217  1.00  0.250          C  
ATOM    347  C   MET A  22       4.392 -20.046  24.056  1.00  0.260          C  
ATOM    348  O   MET A  22       4.639 -21.009  24.794  1.00  0.310          O  
ATOM    349  CB  MET A  22       4.298 -17.718  25.009  1.00  0.340          C  
ATOM    350  CG  MET A  22       5.087 -16.483  25.488  1.00  0.340          C  
ATOM    351  SD  MET A  22       6.397 -16.870  26.650  1.00  0.340          S  
ATOM    352  CE  MET A  22       5.414 -17.211  28.081  1.00  0.340          C  
ATOM    353  H   MET A  22       5.096 -17.255  22.642  1.00  0.260          H  
ATOM    354  HA  MET A  22       6.056 -18.923  24.755  1.00  0.300          H  
ATOM    355 1HB  MET A  22       3.494 -17.350  24.368  1.00  0.410          H  
ATOM    356 2HB  MET A  22       3.823 -18.217  25.849  1.00  0.410          H  
ATOM    357 1HG  MET A  22       5.545 -16.002  24.639  1.00  0.410          H  
ATOM    358 2HG  MET A  22       4.406 -15.773  25.954  1.00  0.410          H  
ATOM    359 1HE  MET A  22       6.063 -17.473  28.905  1.00  0.410          H  
ATOM    360 2HE  MET A  22       4.835 -16.319  28.333  1.00  0.410          H  
ATOM    361 3HE  MET A  22       4.744 -18.027  27.882  1.00  0.410          H  
ATOM    362  N   ASN A  23       3.506 -20.130  23.055  1.00  0.240          N  
ATOM    363  CA  ASN A  23       2.781 -21.367  22.851  1.00  0.260          C  
ATOM    364  C   ASN A  23       3.719 -22.484  22.385  1.00  0.310          C  
ATOM    365  O   ASN A  23       3.685 -23.587  22.931  1.00  0.340          O  
ATOM    366  CB  ASN A  23       1.645 -21.176  21.860  1.00  0.360          C  
ATOM    367  CG  ASN A  23       0.469 -20.373  22.425  1.00  0.360          C  
ATOM    368  OD1 ASN A  23       0.350 -20.152  23.641  1.00  0.360          O  
ATOM    369  ND2 ASN A  23      -0.424 -19.978  21.549  1.00  0.360          N  
ATOM    370  H   ASN A  23       3.284 -19.298  22.499  1.00  0.290          H  
ATOM    371  HA  ASN A  23       2.357 -21.675  23.806  1.00  0.310          H  
ATOM    372 1HB  ASN A  23       2.028 -20.653  20.981  1.00  0.430          H  
ATOM    373 2HB  ASN A  23       1.284 -22.148  21.529  1.00  0.430          H  
ATOM    374 1HD2 ASN A  23      -1.261 -19.474  21.857  1.00  0.430          H  
ATOM    375 2HD2 ASN A  23      -0.304 -20.186  20.582  1.00  0.430          H  
ATOM    376  N   LYS A  24       4.612 -22.195  21.429  1.00  0.320          N  
ATOM    377  CA  LYS A  24       5.535 -23.217  20.919  1.00  0.370          C  
ATOM    378  C   LYS A  24       6.442 -23.771  22.004  1.00  0.400          C  
ATOM    379  O   LYS A  24       6.759 -24.961  22.024  1.00  0.460          O  
ATOM    380  CB  LYS A  24       6.418 -22.678  19.797  1.00  0.500          C  
ATOM    381  CG  LYS A  24       5.720 -22.431  18.461  1.00  0.500          C  
ATOM    382  CD  LYS A  24       6.744 -22.179  17.340  1.00  0.500          C  
ATOM    383  CE  LYS A  24       7.488 -20.864  17.540  1.00  0.500          C  
ATOM    384  NZ  LYS A  24       8.383 -20.526  16.396  1.00  0.500          N  
ATOM    385  H   LYS A  24       4.614 -21.258  21.017  1.00  0.380          H  
ATOM    386  HA  LYS A  24       4.943 -24.043  20.528  1.00  0.440          H  
ATOM    387 1HB  LYS A  24       6.832 -21.725  20.135  1.00  0.600          H  
ATOM    388 2HB  LYS A  24       7.252 -23.357  19.633  1.00  0.600          H  
ATOM    389 1HG  LYS A  24       5.116 -23.301  18.205  1.00  0.600          H  
ATOM    390 2HG  LYS A  24       5.063 -21.573  18.545  1.00  0.600          H  
ATOM    391 1HD  LYS A  24       7.467 -22.994  17.314  1.00  0.600          H  
ATOM    392 2HD  LYS A  24       6.226 -22.145  16.382  1.00  0.600          H  
ATOM    393 1HE  LYS A  24       6.771 -20.071  17.667  1.00  0.600          H  
ATOM    394 2HE  LYS A  24       8.103 -20.925  18.434  1.00  0.600          H  
ATOM    395 1HZ  LYS A  24       8.834 -19.619  16.624  1.00  0.600          H  
ATOM    396 2HZ  LYS A  24       9.086 -21.237  16.279  1.00  0.600          H  
ATOM    397 3HZ  LYS A  24       7.850 -20.433  15.550  1.00  0.600          H  
ATOM    398  N   GLN A  25       6.847 -22.902  22.917  1.00  0.380          N  
ATOM    399  CA  GLN A  25       7.740 -23.255  24.000  1.00  0.430          C  
ATOM    400  C   GLN A  25       6.995 -23.818  25.221  1.00  0.460          C  
ATOM    401  O   GLN A  25       7.627 -24.198  26.209  1.00  0.520          O  
ATOM    402  CB  GLN A  25       8.552 -22.008  24.372  1.00  0.580          C  
ATOM    403  CG  GLN A  25       9.494 -21.507  23.225  1.00  0.580          C  
ATOM    404  CD  GLN A  25      10.225 -20.162  23.528  1.00  0.580          C  
ATOM    405  OE1 GLN A  25      10.673 -19.891  24.667  1.00  0.580          O  
ATOM    406  NE2 GLN A  25      10.363 -19.305  22.501  1.00  0.580          N  
ATOM    407  H   GLN A  25       6.577 -21.917  22.808  1.00  0.460          H  
ATOM    408  HA  GLN A  25       8.422 -24.024  23.642  1.00  0.520          H  
ATOM    409 1HB  GLN A  25       7.867 -21.195  24.633  1.00  0.700          H  
ATOM    410 2HB  GLN A  25       9.157 -22.223  25.235  1.00  0.700          H  
ATOM    411 1HG  GLN A  25      10.250 -22.268  23.045  1.00  0.700          H  
ATOM    412 2HG  GLN A  25       8.899 -21.367  22.322  1.00  0.700          H  
ATOM    413 1HE2 GLN A  25      10.826 -18.431  22.641  1.00  0.700          H  
ATOM    414 2HE2 GLN A  25      10.008 -19.511  21.555  1.00  0.700          H  
ATOM    415  N   ALA A  26       5.657 -23.875  25.154  1.00  0.450          N  
ATOM    416  CA  ALA A  26       4.794 -24.327  26.240  1.00  0.470          C  
ATOM    417  C   ALA A  26       5.052 -23.560  27.537  1.00  0.470          C  
ATOM    418  O   ALA A  26       5.076 -24.154  28.619  1.00  0.540          O  
ATOM    419  CB  ALA A  26       4.987 -25.820  26.476  1.00  0.650          C  
ATOM    420  H   ALA A  26       5.187 -23.606  24.289  1.00  0.540          H  
ATOM    421  HA  ALA A  26       3.764 -24.140  25.935  1.00  0.560          H  
ATOM    422 1HB  ALA A  26       4.310 -26.153  27.260  1.00  0.780          H  
ATOM    423 2HB  ALA A  26       4.770 -26.357  25.554  1.00  0.780          H  
ATOM    424 3HB  ALA A  26       6.012 -26.018  26.778  1.00  0.780          H  
ATOM    425  N   LYS A  27       5.220 -22.242  27.438  1.00  0.430          N  
ATOM    426  CA  LYS A  27       5.482 -21.409  28.605  1.00  0.460          C  
ATOM    427  C   LYS A  27       4.307 -20.540  29.003  1.00  0.390          C  
ATOM    428  O   LYS A  27       3.441 -20.232  28.188  1.00  0.370          O  
ATOM    429  CB  LYS A  27       6.703 -20.538  28.348  1.00  0.630          C  
ATOM    430  CG  LYS A  27       7.985 -21.305  28.244  1.00  0.630          C  
ATOM    431  CD  LYS A  27       9.139 -20.404  27.889  1.00  0.630          C  
ATOM    432  CE  LYS A  27      10.448 -21.177  27.862  1.00  0.630          C  
ATOM    433  NZ  LYS A  27      11.552 -20.357  27.333  1.00  0.630          N  
ATOM    434  H   LYS A  27       5.160 -21.806  26.509  1.00  0.520          H  
ATOM    435  HA  LYS A  27       5.703 -22.066  29.446  1.00  0.550          H  
ATOM    436 1HB  LYS A  27       6.565 -19.999  27.407  1.00  0.760          H  
ATOM    437 2HB  LYS A  27       6.805 -19.803  29.142  1.00  0.760          H  
ATOM    438 1HG  LYS A  27       8.189 -21.804  29.190  1.00  0.760          H  
ATOM    439 2HG  LYS A  27       7.882 -22.061  27.481  1.00  0.760          H  
ATOM    440 1HD  LYS A  27       8.967 -19.964  26.901  1.00  0.760          H  
ATOM    441 2HD  LYS A  27       9.214 -19.598  28.618  1.00  0.760          H  
ATOM    442 1HE  LYS A  27      10.693 -21.486  28.875  1.00  0.760          H  
ATOM    443 2HE  LYS A  27      10.336 -22.063  27.243  1.00  0.760          H  
ATOM    444 1HZ  LYS A  27      12.405 -20.893  27.326  1.00  0.760          H  
ATOM    445 2HZ  LYS A  27      11.305 -20.090  26.363  1.00  0.760          H  
ATOM    446 3HZ  LYS A  27      11.676 -19.531  27.896  1.00  0.760          H  
ATOM    447  N   LYS A  28       4.276 -20.145  30.272  1.00  0.400          N  
ATOM    448  CA  LYS A  28       3.242 -19.251  30.768  1.00  0.370          C  
ATOM    449  C   LYS A  28       3.785 -18.122  31.627  1.00  0.470          C  
ATOM    450  O   LYS A  28       3.978 -18.280  32.825  1.00  1.290          O  
ATOM    451  CB  LYS A  28       2.188 -20.023  31.576  1.00  0.530          C  
ATOM    452  CG  LYS A  28       1.403 -21.109  30.813  1.00  0.530          C  
ATOM    453  CD  LYS A  28       0.456 -20.486  29.762  1.00  0.530          C  
ATOM    454  CE  LYS A  28      -0.436 -21.521  29.086  1.00  0.530          C  
ATOM    455  NZ  LYS A  28       0.322 -22.417  28.185  1.00  0.530          N  
ATOM    456  H   LYS A  28       5.001 -20.456  30.904  1.00  0.480          H  
ATOM    457  HA  LYS A  28       2.759 -18.783  29.912  1.00  0.440          H  
ATOM    458 1HB  LYS A  28       2.670 -20.504  32.427  1.00  0.640          H  
ATOM    459 2HB  LYS A  28       1.460 -19.317  31.977  1.00  0.640          H  
ATOM    460 1HG  LYS A  28       2.097 -21.788  30.326  1.00  0.640          H  
ATOM    461 2HG  LYS A  28       0.808 -21.679  31.525  1.00  0.640          H  
ATOM    462 1HD  LYS A  28      -0.176 -19.740  30.242  1.00  0.640          H  
ATOM    463 2HD  LYS A  28       1.029 -19.994  28.983  1.00  0.640          H  
ATOM    464 1HE  LYS A  28      -0.930 -22.116  29.849  1.00  0.640          H  
ATOM    465 2HE  LYS A  28      -1.190 -21.006  28.495  1.00  0.640          H  
ATOM    466 1HZ  LYS A  28      -0.311 -23.076  27.762  1.00  0.640          H  
ATOM    467 2HZ  LYS A  28       0.771 -21.867  27.456  1.00  0.640          H  
ATOM    468 3HZ  LYS A  28       1.022 -22.912  28.710  1.00  0.640          H  
ATOM    469  N   LYS A  29       4.032 -16.992  31.013  1.00  0.510          N  
ATOM    470  CA  LYS A  29       4.556 -15.825  31.697  1.00  0.450          C  
ATOM    471  C   LYS A  29       3.652 -14.709  31.220  1.00  0.440          C  
ATOM    472  O   LYS A  29       3.218 -14.780  30.075  1.00  0.580          O  
ATOM    473  CB  LYS A  29       6.013 -15.531  31.315  1.00  0.650          C  
ATOM    474  CG  LYS A  29       7.031 -16.646  31.622  1.00  0.650          C  
ATOM    475  CD  LYS A  29       7.279 -16.808  33.118  1.00  0.650          C  
ATOM    476  CE  LYS A  29       8.356 -17.853  33.392  1.00  0.650          C  
ATOM    477  NZ  LYS A  29       8.563 -18.075  34.856  1.00  0.650          N  
ATOM    478  H   LYS A  29       3.838 -16.942  30.021  1.00  0.610          H  
ATOM    479  HA  LYS A  29       4.478 -15.969  32.765  1.00  0.540          H  
ATOM    480 1HB  LYS A  29       6.072 -15.303  30.253  1.00  0.780          H  
ATOM    481 2HB  LYS A  29       6.343 -14.636  31.843  1.00  0.780          H  
ATOM    482 1HG  LYS A  29       6.659 -17.591  31.232  1.00  0.780          H  
ATOM    483 2HG  LYS A  29       7.971 -16.418  31.124  1.00  0.780          H  
ATOM    484 1HD  LYS A  29       7.583 -15.854  33.548  1.00  0.780          H  
ATOM    485 2HD  LYS A  29       6.359 -17.133  33.606  1.00  0.780          H  
ATOM    486 1HE  LYS A  29       8.060 -18.795  32.930  1.00  0.780          H  
ATOM    487 2HE  LYS A  29       9.295 -17.522  32.949  1.00  0.780          H  
ATOM    488 1HZ  LYS A  29       9.281 -18.773  34.993  1.00  0.780          H  
ATOM    489 2HZ  LYS A  29       8.849 -17.210  35.295  1.00  0.780          H  
ATOM    490 3HZ  LYS A  29       7.699 -18.394  35.273  1.00  0.780          H  
ATOM    491  N   PRO A  30       3.285 -13.716  32.038  1.00  0.350          N  
ATOM    492  CA  PRO A  30       2.491 -12.591  31.601  1.00  0.360          C  
ATOM    493  C   PRO A  30       3.170 -11.910  30.424  1.00  0.290          C  
ATOM    494  O   PRO A  30       4.375 -11.648  30.468  1.00  0.260          O  
ATOM    495  CB  PRO A  30       2.471 -11.694  32.842  1.00  0.540          C  
ATOM    496  CG  PRO A  30       2.651 -12.654  34.002  1.00  0.540          C  
ATOM    497  CD  PRO A  30       3.611 -13.717  33.480  1.00  0.540          C  
ATOM    498  HA  PRO A  30       1.489 -12.929  31.339  1.00  0.430          H  
ATOM    499 1HB  PRO A  30       3.257 -10.930  32.773  1.00  0.650          H  
ATOM    500 2HB  PRO A  30       1.510 -11.155  32.888  1.00  0.650          H  
ATOM    501 1HG  PRO A  30       3.045 -12.114  34.878  1.00  0.650          H  
ATOM    502 2HG  PRO A  30       1.675 -13.069  34.299  1.00  0.650          H  
ATOM    503 1HD  PRO A  30       4.663 -13.436  33.644  1.00  0.650          H  
ATOM    504 2HD  PRO A  30       3.339 -14.661  33.966  1.00  0.650          H  
ATOM    505  N   ILE A  31       2.386 -11.561  29.415  1.00  0.290          N  
ATOM    506  CA  ILE A  31       2.915 -10.886  28.240  1.00  0.250          C  
ATOM    507  C   ILE A  31       2.584  -9.399  28.284  1.00  0.240          C  
ATOM    508  O   ILE A  31       1.426  -9.025  28.102  1.00  0.280          O  
ATOM    509  CB  ILE A  31       2.274 -11.494  26.958  1.00  0.370          C  
ATOM    510  CG1 ILE A  31       2.570 -13.030  26.878  1.00  0.370          C  
ATOM    511  CG2 ILE A  31       2.800 -10.768  25.713  1.00  0.370          C  
ATOM    512  CD1 ILE A  31       1.769 -13.784  25.794  1.00  0.370          C  
ATOM    513  H   ILE A  31       1.412 -11.871  29.445  1.00  0.350          H  
ATOM    514  HA  ILE A  31       3.995 -11.011  28.211  1.00  0.300          H  
ATOM    515  HB  ILE A  31       1.191 -11.383  27.010  1.00  0.440          H  
ATOM    516 1HG1 ILE A  31       3.631 -13.177  26.692  1.00  0.440          H  
ATOM    517 2HG1 ILE A  31       2.323 -13.484  27.845  1.00  0.440          H  
ATOM    518 1HG2 ILE A  31       2.353 -11.183  24.830  1.00  0.440          H  
ATOM    519 2HG2 ILE A  31       2.565  -9.703  25.758  1.00  0.440          H  
ATOM    520 3HG2 ILE A  31       3.875 -10.897  25.665  1.00  0.440          H  
ATOM    521 1HD1 ILE A  31       2.028 -14.842  25.827  1.00  0.440          H  
ATOM    522 2HD1 ILE A  31       0.700 -13.666  25.995  1.00  0.440          H  
ATOM    523 3HD1 ILE A  31       1.999 -13.397  24.809  1.00  0.440          H  
ATOM    524  N   LYS A  32       3.596  -8.544  28.441  1.00  0.240          N  
ATOM    525  CA  LYS A  32       3.339  -7.104  28.519  1.00  0.260          C  
ATOM    526  C   LYS A  32       3.117  -6.476  27.165  1.00  0.260          C  
ATOM    527  O   LYS A  32       3.951  -6.602  26.258  1.00  0.260          O  
ATOM    528  CB  LYS A  32       4.474  -6.368  29.237  1.00  0.360          C  
ATOM    529  CG  LYS A  32       4.584  -6.650  30.727  1.00  0.360          C  
ATOM    530  CD  LYS A  32       5.739  -5.882  31.357  1.00  0.360          C  
ATOM    531  CE  LYS A  32       5.824  -6.146  32.857  1.00  0.360          C  
ATOM    532  NZ  LYS A  32       6.987  -5.450  33.487  1.00  0.360          N  
ATOM    533  H   LYS A  32       4.533  -8.905  28.556  1.00  0.290          H  
ATOM    534  HA  LYS A  32       2.422  -6.938  29.065  1.00  0.310          H  
ATOM    535 1HB  LYS A  32       5.423  -6.627  28.775  1.00  0.430          H  
ATOM    536 2HB  LYS A  32       4.334  -5.296  29.114  1.00  0.430          H  
ATOM    537 1HG  LYS A  32       3.671  -6.316  31.210  1.00  0.430          H  
ATOM    538 2HG  LYS A  32       4.699  -7.720  30.899  1.00  0.430          H  
ATOM    539 1HD  LYS A  32       6.676  -6.181  30.887  1.00  0.430          H  
ATOM    540 2HD  LYS A  32       5.595  -4.814  31.196  1.00  0.430          H  
ATOM    541 1HE  LYS A  32       4.904  -5.797  33.328  1.00  0.430          H  
ATOM    542 2HE  LYS A  32       5.921  -7.218  33.024  1.00  0.430          H  
ATOM    543 1HZ  LYS A  32       7.004  -5.651  34.478  1.00  0.430          H  
ATOM    544 2HZ  LYS A  32       7.846  -5.775  33.064  1.00  0.430          H  
ATOM    545 3HZ  LYS A  32       6.902  -4.454  33.349  1.00  0.430          H  
ATOM    546  N   THR A  33       2.015  -5.743  27.065  1.00  0.260          N  
ATOM    547  CA  THR A  33       1.646  -5.035  25.854  1.00  0.260          C  
ATOM    548  C   THR A  33       0.741  -3.840  26.100  1.00  0.250          C  
ATOM    549  O   THR A  33      -0.046  -3.809  27.053  1.00  0.260          O  
ATOM    550  CB  THR A  33       0.959  -5.974  24.853  1.00  0.360          C  
ATOM    551  OG1 THR A  33       0.664  -5.228  23.655  1.00  0.360          O  
ATOM    552  CG2 THR A  33      -0.340  -6.565  25.449  1.00  0.360          C  
ATOM    553  H   THR A  33       1.366  -5.745  27.860  1.00  0.310          H  
ATOM    554  HA  THR A  33       2.561  -4.664  25.392  1.00  0.310          H  
ATOM    555  HB  THR A  33       1.640  -6.786  24.605  1.00  0.440          H  
ATOM    556  HG1 THR A  33       0.405  -5.845  22.955  1.00  0.440          H  
ATOM    557 1HG2 THR A  33      -0.795  -7.226  24.721  1.00  0.440          H  
ATOM    558 2HG2 THR A  33      -0.101  -7.132  26.354  1.00  0.440          H  
ATOM    559 3HG2 THR A  33      -1.040  -5.770  25.698  1.00  0.440          H  
ATOM    560  N   TRP A  34       0.851  -2.859  25.215  1.00  0.240          N  
ATOM    561  CA  TRP A  34      -0.016  -1.691  25.226  1.00  0.250          C  
ATOM    562  C   TRP A  34      -1.023  -1.753  24.086  1.00  0.250          C  
ATOM    563  O   TRP A  34      -1.869  -0.864  23.932  1.00  0.280          O  
ATOM    564  CB  TRP A  34       0.809  -0.411  25.117  1.00  0.350          C  
ATOM    565  CG  TRP A  34       1.713  -0.421  23.935  1.00  0.350          C  
ATOM    566  CD1 TRP A  34       3.007  -0.836  23.923  1.00  0.350          C  
ATOM    567  CD2 TRP A  34       1.410  -0.011  22.572  1.00  0.350          C  
ATOM    568  NE1 TRP A  34       3.525  -0.724  22.665  1.00  0.350          N  
ATOM    569  CE2 TRP A  34       2.560  -0.222  21.825  1.00  0.350          C  
ATOM    570  CE3 TRP A  34       0.266   0.509  21.937  1.00  0.350          C  
ATOM    571  CZ2 TRP A  34       2.613   0.057  20.472  1.00  0.350          C  
ATOM    572  CZ3 TRP A  34       0.319   0.786  20.586  1.00  0.350          C  
ATOM    573  CH2 TRP A  34       1.461   0.565  19.870  1.00  0.350          C  
ATOM    574  H   TRP A  34       1.537  -2.956  24.474  1.00  0.290          H  
ATOM    575  HA  TRP A  34      -0.568  -1.674  26.162  1.00  0.300          H  
ATOM    576 1HB  TRP A  34       0.146   0.449  25.043  1.00  0.420          H  
ATOM    577 2HB  TRP A  34       1.410  -0.285  26.018  1.00  0.420          H  
ATOM    578  HD1 TRP A  34       3.550  -1.209  24.790  1.00  0.420          H  
ATOM    579  HE1 TRP A  34       4.465  -0.971  22.392  1.00  0.420          H  
ATOM    580  HE3 TRP A  34      -0.647   0.690  22.496  1.00  0.420          H  
ATOM    581  HZ2 TRP A  34       3.514  -0.111  19.883  1.00  0.420          H  
ATOM    582  HZ3 TRP A  34      -0.574   1.183  20.107  1.00  0.420          H  
ATOM    583  HH2 TRP A  34       1.470   0.791  18.806  1.00  0.420          H  
ATOM    584  N   SER A  35      -0.961  -2.805  23.273  1.00  0.230          N  
ATOM    585  CA  SER A  35      -1.824  -2.890  22.098  1.00  0.230          C  
ATOM    586  C   SER A  35      -3.225  -3.397  22.427  1.00  0.210          C  
ATOM    587  O   SER A  35      -3.656  -4.477  22.004  1.00  0.200          O  
ATOM    588  CB  SER A  35      -1.165  -3.699  20.993  1.00  0.320          C  
ATOM    589  OG  SER A  35      -0.016  -3.026  20.529  1.00  0.320          O  
ATOM    590  H   SER A  35      -0.284  -3.541  23.455  1.00  0.280          H  
ATOM    591  HA  SER A  35      -1.930  -1.880  21.702  1.00  0.280          H  
ATOM    592 1HB  SER A  35      -0.896  -4.687  21.359  1.00  0.390          H  
ATOM    593 2HB  SER A  35      -1.865  -3.831  20.173  1.00  0.390          H  
ATOM    594  HG  SER A  35       0.266  -3.449  19.686  1.00  0.390          H  
ATOM    595  N   ARG A  36      -3.963  -2.525  23.123  1.00  0.230          N  
ATOM    596  CA  ARG A  36      -5.325  -2.726  23.637  1.00  0.230          C  
ATOM    597  C   ARG A  36      -6.305  -3.035  22.505  1.00  0.220          C  
ATOM    598  O   ARG A  36      -7.357  -3.650  22.702  1.00  0.220          O  
ATOM    599  CB  ARG A  36      -5.783  -1.454  24.333  1.00  0.320          C  
ATOM    600  CG  ARG A  36      -5.080  -1.129  25.642  1.00  0.320          C  
ATOM    601  CD  ARG A  36      -5.498   0.209  26.169  1.00  0.320          C  
ATOM    602  NE  ARG A  36      -6.906   0.229  26.534  1.00  0.320          N  
ATOM    603  CZ  ARG A  36      -7.399  -0.194  27.715  1.00  0.320          C  
ATOM    604  NH1 ARG A  36      -6.625  -0.656  28.654  1.00  0.320          N  
ATOM    605  NH2 ARG A  36      -8.686  -0.162  27.966  1.00  0.320          N  
ATOM    606  H   ARG A  36      -3.460  -1.666  23.369  1.00  0.280          H  
ATOM    607  HA  ARG A  36      -5.316  -3.556  24.346  1.00  0.280          H  
ATOM    608 1HB  ARG A  36      -5.607  -0.611  23.667  1.00  0.390          H  
ATOM    609 2HB  ARG A  36      -6.841  -1.494  24.513  1.00  0.390          H  
ATOM    610 1HG  ARG A  36      -5.335  -1.884  26.382  1.00  0.390          H  
ATOM    611 2HG  ARG A  36      -3.999  -1.121  25.500  1.00  0.390          H  
ATOM    612 1HD  ARG A  36      -4.905   0.478  27.035  1.00  0.390          H  
ATOM    613 2HD  ARG A  36      -5.340   0.957  25.393  1.00  0.390          H  
ATOM    614  HE  ARG A  36      -7.563   0.585  25.853  1.00  0.390          H  
ATOM    615 1HH1 ARG A  36      -5.598  -0.703  28.538  1.00  0.390          H  
ATOM    616 2HH1 ARG A  36      -7.086  -0.972  29.529  1.00  0.390          H  
ATOM    617 1HH2 ARG A  36      -9.346   0.178  27.283  1.00  0.390          H  
ATOM    618 2HH2 ARG A  36      -9.000  -0.521  28.886  1.00  0.390          H  
ATOM    619  N   ARG A  37      -5.939  -2.552  21.327  1.00  0.210          N  
ATOM    620  CA  ARG A  37      -6.654  -2.679  20.070  1.00  0.180          C  
ATOM    621  C   ARG A  37      -6.747  -4.105  19.533  1.00  0.180          C  
ATOM    622  O   ARG A  37      -7.564  -4.380  18.652  1.00  0.200          O  
ATOM    623  CB  ARG A  37      -5.952  -1.813  19.033  1.00  0.260          C  
ATOM    624  CG  ARG A  37      -4.510  -2.271  18.705  1.00  0.260          C  
ATOM    625  CD  ARG A  37      -3.807  -1.344  17.794  1.00  0.260          C  
ATOM    626  NE  ARG A  37      -2.393  -1.725  17.613  1.00  0.260          N  
ATOM    627  CZ  ARG A  37      -1.513  -1.078  16.813  1.00  0.260          C  
ATOM    628  NH1 ARG A  37      -1.909  -0.034  16.105  1.00  0.260          N  
ATOM    629  NH2 ARG A  37      -0.250  -1.479  16.734  1.00  0.260          N  
ATOM    630  H   ARG A  37      -5.063  -2.053  21.324  1.00  0.250          H  
ATOM    631  HA  ARG A  37      -7.665  -2.302  20.221  1.00  0.220          H  
ATOM    632 1HB  ARG A  37      -6.523  -1.821  18.105  1.00  0.320          H  
ATOM    633 2HB  ARG A  37      -5.907  -0.783  19.385  1.00  0.320          H  
ATOM    634 1HG  ARG A  37      -3.928  -2.343  19.618  1.00  0.320          H  
ATOM    635 2HG  ARG A  37      -4.538  -3.245  18.223  1.00  0.320          H  
ATOM    636 1HD  ARG A  37      -4.299  -1.363  16.820  1.00  0.320          H  
ATOM    637 2HD  ARG A  37      -3.843  -0.335  18.205  1.00  0.320          H  
ATOM    638  HE  ARG A  37      -2.048  -2.519  18.143  1.00  0.320          H  
ATOM    639 1HH1 ARG A  37      -2.866   0.282  16.154  1.00  0.320          H  
ATOM    640 2HH1 ARG A  37      -1.253   0.451  15.509  1.00  0.320          H  
ATOM    641 1HH2 ARG A  37       0.094  -2.290  17.277  1.00  0.320          H  
ATOM    642 2HH2 ARG A  37       0.399  -0.992  16.139  1.00  0.320          H  
ATOM    643  N   SER A  38      -5.858  -4.986  19.987  1.00  0.170          N  
ATOM    644  CA  SER A  38      -5.830  -6.347  19.474  1.00  0.170          C  
ATOM    645  C   SER A  38      -7.075  -7.156  19.808  1.00  0.200          C  
ATOM    646  O   SER A  38      -7.542  -7.156  20.949  1.00  0.230          O  
ATOM    647  CB  SER A  38      -4.621  -7.071  20.025  1.00  0.240          C  
ATOM    648  OG  SER A  38      -3.418  -6.493  19.557  1.00  0.240          O  
ATOM    649  H   SER A  38      -5.209  -4.721  20.731  1.00  0.200          H  
ATOM    650  HA  SER A  38      -5.748  -6.293  18.387  1.00  0.200          H  
ATOM    651 1HB  SER A  38      -4.641  -7.036  21.115  1.00  0.290          H  
ATOM    652 2HB  SER A  38      -4.687  -8.103  19.745  1.00  0.290          H  
ATOM    653  HG  SER A  38      -3.168  -5.843  20.242  1.00  0.290          H  
ATOM    654  N   THR A  39      -7.526  -7.940  18.839  1.00  0.220          N  
ATOM    655  CA  THR A  39      -8.634  -8.882  18.996  1.00  0.300          C  
ATOM    656  C   THR A  39      -8.137 -10.160  19.664  1.00  0.300          C  
ATOM    657  O   THR A  39      -7.083 -10.675  19.321  1.00  0.400          O  
ATOM    658  CB  THR A  39      -9.264  -9.217  17.627  1.00  0.390          C  
ATOM    659  OG1 THR A  39      -9.760  -8.012  17.034  1.00  0.390          O  
ATOM    660  CG2 THR A  39     -10.428 -10.212  17.786  1.00  0.390          C  
ATOM    661  H   THR A  39      -7.118  -7.821  17.911  1.00  0.260          H  
ATOM    662  HA  THR A  39      -9.396  -8.434  19.633  1.00  0.360          H  
ATOM    663  HB  THR A  39      -8.503  -9.636  16.976  1.00  0.470          H  
ATOM    664  HG1 THR A  39      -9.003  -7.429  16.864  1.00  0.470          H  
ATOM    665 1HG2 THR A  39     -10.861 -10.417  16.814  1.00  0.470          H  
ATOM    666 2HG2 THR A  39     -10.077 -11.144  18.216  1.00  0.470          H  
ATOM    667 3HG2 THR A  39     -11.189  -9.782  18.436  1.00  0.470          H  
ATOM    668  N   ILE A  40      -8.871 -10.696  20.610  1.00  0.240          N  
ATOM    669  CA  ILE A  40      -8.436 -11.946  21.197  1.00  0.250          C  
ATOM    670  C   ILE A  40      -8.755 -13.117  20.284  1.00  0.260          C  
ATOM    671  O   ILE A  40      -9.901 -13.329  19.875  1.00  0.250          O  
ATOM    672  CB  ILE A  40      -9.061 -12.149  22.591  1.00  0.350          C  
ATOM    673  CG1 ILE A  40      -8.542 -11.023  23.546  1.00  0.350          C  
ATOM    674  CG2 ILE A  40      -8.770 -13.548  23.130  1.00  0.350          C  
ATOM    675  CD1 ILE A  40      -9.240 -10.950  24.867  1.00  0.350          C  
ATOM    676  H   ILE A  40      -9.725 -10.233  20.922  1.00  0.290          H  
ATOM    677  HA  ILE A  40      -7.358 -11.908  21.318  1.00  0.300          H  
ATOM    678  HB  ILE A  40     -10.142 -12.021  22.504  1.00  0.420          H  
ATOM    679 1HG1 ILE A  40      -7.484 -11.166  23.723  1.00  0.420          H  
ATOM    680 2HG1 ILE A  40      -8.682 -10.060  23.048  1.00  0.420          H  
ATOM    681 1HG2 ILE A  40      -9.244 -13.670  24.085  1.00  0.420          H  
ATOM    682 2HG2 ILE A  40      -9.146 -14.309  22.466  1.00  0.420          H  
ATOM    683 3HG2 ILE A  40      -7.715 -13.664  23.229  1.00  0.420          H  
ATOM    684 1HD1 ILE A  40      -8.838 -10.137  25.455  1.00  0.420          H  
ATOM    685 2HD1 ILE A  40     -10.294 -10.779  24.678  1.00  0.420          H  
ATOM    686 3HD1 ILE A  40      -9.113 -11.868  25.419  1.00  0.420          H  
ATOM    687  N   PHE A  41      -7.714 -13.867  19.963  1.00  0.320          N  
ATOM    688  CA  PHE A  41      -7.763 -15.041  19.105  1.00  0.400          C  
ATOM    689  C   PHE A  41      -7.691 -16.306  19.962  1.00  0.350          C  
ATOM    690  O   PHE A  41      -7.202 -16.239  21.084  1.00  0.310          O  
ATOM    691  CB  PHE A  41      -6.605 -15.007  18.092  1.00  0.530          C  
ATOM    692  CG  PHE A  41      -6.687 -13.977  16.973  1.00  0.530          C  
ATOM    693  CD1 PHE A  41      -7.777 -13.127  16.807  1.00  0.530          C  
ATOM    694  CD2 PHE A  41      -5.655 -13.901  16.037  1.00  0.530          C  
ATOM    695  CE1 PHE A  41      -7.828 -12.254  15.767  1.00  0.530          C  
ATOM    696  CE2 PHE A  41      -5.716 -13.006  14.977  1.00  0.530          C  
ATOM    697  CZ  PHE A  41      -6.813 -12.183  14.842  1.00  0.530          C  
ATOM    698  H   PHE A  41      -6.811 -13.570  20.324  1.00  0.380          H  
ATOM    699  HA  PHE A  41      -8.704 -15.022  18.573  1.00  0.480          H  
ATOM    700 1HB  PHE A  41      -5.680 -14.819  18.633  1.00  0.630          H  
ATOM    701 2HB  PHE A  41      -6.490 -15.968  17.633  1.00  0.630          H  
ATOM    702  HD1 PHE A  41      -8.611 -13.142  17.496  1.00  0.630          H  
ATOM    703  HD2 PHE A  41      -4.791 -14.565  16.140  1.00  0.630          H  
ATOM    704  HE1 PHE A  41      -8.676 -11.625  15.685  1.00  0.630          H  
ATOM    705  HE2 PHE A  41      -4.903 -12.957  14.251  1.00  0.630          H  
ATOM    706  HZ  PHE A  41      -6.875 -11.473  14.013  1.00  0.630          H  
ATOM    707  N   PRO A  42      -8.182 -17.476  19.497  1.00  0.390          N  
ATOM    708  CA  PRO A  42      -8.094 -18.754  20.196  1.00  0.380          C  
ATOM    709  C   PRO A  42      -6.681 -19.054  20.700  1.00  0.280          C  
ATOM    710  O   PRO A  42      -6.514 -19.629  21.773  1.00  0.310          O  
ATOM    711  CB  PRO A  42      -8.515 -19.747  19.110  1.00  0.570          C  
ATOM    712  CG  PRO A  42      -9.464 -18.965  18.235  1.00  0.570          C  
ATOM    713  CD  PRO A  42      -8.862 -17.570  18.172  1.00  0.570          C  
ATOM    714  HA  PRO A  42      -8.808 -18.761  21.032  1.00  0.460          H  
ATOM    715 1HB  PRO A  42      -7.623 -20.102  18.561  1.00  0.680          H  
ATOM    716 2HB  PRO A  42      -8.983 -20.628  19.569  1.00  0.680          H  
ATOM    717 1HG  PRO A  42      -9.537 -19.434  17.241  1.00  0.680          H  
ATOM    718 2HG  PRO A  42     -10.472 -18.982  18.667  1.00  0.680          H  
ATOM    719 1HD  PRO A  42      -8.134 -17.514  17.347  1.00  0.680          H  
ATOM    720 2HD  PRO A  42      -9.672 -16.852  18.061  1.00  0.680          H  
ATOM    721  N   GLU A  43      -5.654 -18.622  19.953  1.00  0.230          N  
ATOM    722  CA  GLU A  43      -4.249 -18.799  20.328  1.00  0.250          C  
ATOM    723  C   GLU A  43      -3.881 -18.145  21.668  1.00  0.190          C  
ATOM    724  O   GLU A  43      -2.846 -18.453  22.264  1.00  0.190          O  
ATOM    725  CB  GLU A  43      -3.332 -18.238  19.233  1.00  0.340          C  
ATOM    726  CG  GLU A  43      -3.332 -19.021  17.909  1.00  0.340          C  
ATOM    727  CD  GLU A  43      -4.444 -18.653  16.955  1.00  0.340          C  
ATOM    728  OE1 GLU A  43      -5.399 -18.045  17.377  1.00  0.340          O  
ATOM    729  OE2 GLU A  43      -4.334 -18.982  15.801  1.00  0.340          O  
ATOM    730  H   GLU A  43      -5.822 -18.191  19.039  1.00  0.280          H  
ATOM    731  HA  GLU A  43      -4.062 -19.869  20.416  1.00  0.300          H  
ATOM    732 1HB  GLU A  43      -3.629 -17.211  19.012  1.00  0.410          H  
ATOM    733 2HB  GLU A  43      -2.307 -18.206  19.603  1.00  0.410          H  
ATOM    734 1HG  GLU A  43      -2.377 -18.854  17.411  1.00  0.410          H  
ATOM    735 2HG  GLU A  43      -3.403 -20.083  18.140  1.00  0.410          H  
ATOM    736  N   PHE A  44      -4.691 -17.182  22.112  1.00  0.170          N  
ATOM    737  CA  PHE A  44      -4.452 -16.457  23.347  1.00  0.150          C  
ATOM    738  C   PHE A  44      -4.964 -17.215  24.555  1.00  0.190          C  
ATOM    739  O   PHE A  44      -4.609 -16.883  25.687  1.00  0.200          O  
ATOM    740  CB  PHE A  44      -5.190 -15.123  23.377  1.00  0.220          C  
ATOM    741  CG  PHE A  44      -4.745 -13.986  22.479  1.00  0.220          C  
ATOM    742  CD1 PHE A  44      -4.115 -14.156  21.245  1.00  0.220          C  
ATOM    743  CD2 PHE A  44      -4.987 -12.688  22.917  1.00  0.220          C  
ATOM    744  CE1 PHE A  44      -3.765 -13.059  20.494  1.00  0.220          C  
ATOM    745  CE2 PHE A  44      -4.632 -11.607  22.169  1.00  0.220          C  
ATOM    746  CZ  PHE A  44      -4.027 -11.793  20.960  1.00  0.220          C  
ATOM    747  H   PHE A  44      -5.539 -16.974  21.584  1.00  0.200          H  
ATOM    748  HA  PHE A  44      -3.381 -16.295  23.458  1.00  0.180          H  
ATOM    749 1HB  PHE A  44      -6.218 -15.338  23.134  1.00  0.260          H  
ATOM    750 2HB  PHE A  44      -5.189 -14.755  24.391  1.00  0.260          H  
ATOM    751  HD1 PHE A  44      -3.903 -15.142  20.860  1.00  0.260          H  
ATOM    752  HD2 PHE A  44      -5.474 -12.541  23.880  1.00  0.260          H  
ATOM    753  HE1 PHE A  44      -3.284 -13.191  19.530  1.00  0.260          H  
ATOM    754  HE2 PHE A  44      -4.835 -10.598  22.529  1.00  0.260          H  
ATOM    755  HZ  PHE A  44      -3.759 -10.933  20.371  1.00  0.260          H  
ATOM    756  N   VAL A  45      -5.842 -18.184  24.342  1.00  0.210          N  
ATOM    757  CA  VAL A  45      -6.468 -18.840  25.469  1.00  0.230          C  
ATOM    758  C   VAL A  45      -5.464 -19.629  26.277  1.00  0.230          C  
ATOM    759  O   VAL A  45      -4.692 -20.431  25.752  1.00  0.230          O  
ATOM    760  CB  VAL A  45      -7.632 -19.733  25.003  1.00  0.310          C  
ATOM    761  CG1 VAL A  45      -8.206 -20.534  26.183  1.00  0.310          C  
ATOM    762  CG2 VAL A  45      -8.730 -18.842  24.384  1.00  0.310          C  
ATOM    763  H   VAL A  45      -6.063 -18.493  23.391  1.00  0.250          H  
ATOM    764  HA  VAL A  45      -6.881 -18.077  26.122  1.00  0.280          H  
ATOM    765  HB  VAL A  45      -7.269 -20.438  24.252  1.00  0.380          H  
ATOM    766 1HG1 VAL A  45      -9.033 -21.151  25.825  1.00  0.380          H  
ATOM    767 2HG1 VAL A  45      -7.446 -21.181  26.614  1.00  0.380          H  
ATOM    768 3HG1 VAL A  45      -8.567 -19.850  26.934  1.00  0.380          H  
ATOM    769 1HG2 VAL A  45      -9.550 -19.475  24.039  1.00  0.380          H  
ATOM    770 2HG2 VAL A  45      -9.100 -18.149  25.122  1.00  0.380          H  
ATOM    771 3HG2 VAL A  45      -8.324 -18.286  23.542  1.00  0.380          H  
ATOM    772  N   GLY A  46      -5.502 -19.398  27.580  1.00  0.240          N  
ATOM    773  CA  GLY A  46      -4.630 -20.030  28.539  1.00  0.260          C  
ATOM    774  C   GLY A  46      -3.445 -19.147  28.890  1.00  0.250          C  
ATOM    775  O   GLY A  46      -2.729 -19.424  29.854  1.00  0.270          O  
ATOM    776  H   GLY A  46      -6.173 -18.710  27.929  1.00  0.290          H  
ATOM    777 1HA  GLY A  46      -5.200 -20.259  29.434  1.00  0.310          H  
ATOM    778 2HA  GLY A  46      -4.274 -20.975  28.132  1.00  0.310          H  
ATOM    779  N   ASN A  47      -3.228 -18.086  28.117  1.00  0.220          N  
ATOM    780  CA  ASN A  47      -2.129 -17.174  28.363  1.00  0.220          C  
ATOM    781  C   ASN A  47      -2.565 -15.995  29.219  1.00  0.220          C  
ATOM    782  O   ASN A  47      -3.758 -15.671  29.323  1.00  0.230          O  
ATOM    783  CB  ASN A  47      -1.507 -16.707  27.057  1.00  0.310          C  
ATOM    784  CG  ASN A  47      -0.781 -17.814  26.336  1.00  0.310          C  
ATOM    785  OD1 ASN A  47       0.077 -18.500  26.908  1.00  0.310          O  
ATOM    786  ND2 ASN A  47      -1.114 -18.007  25.095  1.00  0.310          N  
ATOM    787  H   ASN A  47      -3.849 -17.888  27.325  1.00  0.260          H  
ATOM    788  HA  ASN A  47      -1.360 -17.705  28.924  1.00  0.260          H  
ATOM    789 1HB  ASN A  47      -2.278 -16.333  26.401  1.00  0.370          H  
ATOM    790 2HB  ASN A  47      -0.814 -15.884  27.249  1.00  0.370          H  
ATOM    791 1HD2 ASN A  47      -0.673 -18.748  24.546  1.00  0.370          H  
ATOM    792 2HD2 ASN A  47      -1.812 -17.429  24.678  1.00  0.370          H  
ATOM    793  N   THR A  48      -1.581 -15.375  29.867  1.00  0.220          N  
ATOM    794  CA  THR A  48      -1.814 -14.190  30.676  1.00  0.230          C  
ATOM    795  C   THR A  48      -1.200 -12.991  29.996  1.00  0.230          C  
ATOM    796  O   THR A  48      -0.056 -13.032  29.547  1.00  0.230          O  
ATOM    797  CB  THR A  48      -1.232 -14.326  32.104  1.00  0.320          C  
ATOM    798  OG1 THR A  48      -1.862 -15.423  32.771  1.00  0.320          O  
ATOM    799  CG2 THR A  48      -1.485 -13.015  32.918  1.00  0.320          C  
ATOM    800  H   THR A  48      -0.636 -15.717  29.757  1.00  0.260          H  
ATOM    801  HA  THR A  48      -2.886 -14.019  30.756  1.00  0.280          H  
ATOM    802  HB  THR A  48      -0.162 -14.516  32.048  1.00  0.380          H  
ATOM    803  HG1 THR A  48      -1.597 -16.242  32.346  1.00  0.380          H  
ATOM    804 1HG2 THR A  48      -1.079 -13.134  33.920  1.00  0.380          H  
ATOM    805 2HG2 THR A  48      -0.999 -12.164  32.442  1.00  0.380          H  
ATOM    806 3HG2 THR A  48      -2.560 -12.827  32.981  1.00  0.380          H  
ATOM    807  N   PHE A  49      -1.980 -11.943  29.893  1.00  0.230          N  
ATOM    808  CA  PHE A  49      -1.535 -10.717  29.272  1.00  0.230          C  
ATOM    809  C   PHE A  49      -1.487  -9.610  30.299  1.00  0.250          C  
ATOM    810  O   PHE A  49      -2.348  -9.528  31.174  1.00  0.270          O  
ATOM    811  CB  PHE A  49      -2.507 -10.370  28.143  1.00  0.320          C  
ATOM    812  CG  PHE A  49      -2.483 -11.389  27.035  1.00  0.320          C  
ATOM    813  CD1 PHE A  49      -3.177 -12.588  27.162  1.00  0.320          C  
ATOM    814  CD2 PHE A  49      -1.791 -11.162  25.875  1.00  0.320          C  
ATOM    815  CE1 PHE A  49      -3.152 -13.528  26.175  1.00  0.320          C  
ATOM    816  CE2 PHE A  49      -1.782 -12.113  24.879  1.00  0.320          C  
ATOM    817  CZ  PHE A  49      -2.454 -13.291  25.037  1.00  0.320          C  
ATOM    818  H   PHE A  49      -2.935 -12.024  30.258  1.00  0.280          H  
ATOM    819  HA  PHE A  49      -0.535 -10.854  28.860  1.00  0.280          H  
ATOM    820 1HB  PHE A  49      -3.521 -10.316  28.538  1.00  0.390          H  
ATOM    821 2HB  PHE A  49      -2.256  -9.395  27.727  1.00  0.390          H  
ATOM    822  HD1 PHE A  49      -3.738 -12.788  28.073  1.00  0.390          H  
ATOM    823  HD2 PHE A  49      -1.249 -10.224  25.752  1.00  0.390          H  
ATOM    824  HE1 PHE A  49      -3.703 -14.466  26.307  1.00  0.390          H  
ATOM    825  HE2 PHE A  49      -1.242 -11.936  23.963  1.00  0.390          H  
ATOM    826  HZ  PHE A  49      -2.433 -14.034  24.246  1.00  0.390          H  
ATOM    827  N   SER A  50      -0.498  -8.747  30.195  1.00  0.260          N  
ATOM    828  CA  SER A  50      -0.413  -7.600  31.075  1.00  0.290          C  
ATOM    829  C   SER A  50      -0.767  -6.430  30.173  1.00  0.280          C  
ATOM    830  O   SER A  50       0.022  -6.011  29.318  1.00  0.280          O  
ATOM    831  CB  SER A  50       0.967  -7.503  31.710  1.00  0.390          C  
ATOM    832  OG  SER A  50       1.231  -8.602  32.543  1.00  0.390          O  
ATOM    833  H   SER A  50       0.196  -8.857  29.454  1.00  0.310          H  
ATOM    834  HA  SER A  50      -1.159  -7.676  31.866  1.00  0.350          H  
ATOM    835 1HB  SER A  50       1.686  -7.488  30.951  1.00  0.470          H  
ATOM    836 2HB  SER A  50       1.071  -6.601  32.266  1.00  0.470          H  
ATOM    837  HG  SER A  50       0.620  -8.535  33.296  1.00  0.470          H  
ATOM    838  N   VAL A  51      -1.980  -5.920  30.343  1.00  0.290          N  
ATOM    839  CA  VAL A  51      -2.529  -4.934  29.425  1.00  0.270          C  
ATOM    840  C   VAL A  51      -2.453  -3.524  29.989  1.00  0.300          C  
ATOM    841  O   VAL A  51      -3.037  -3.232  31.034  1.00  0.340          O  
ATOM    842  CB  VAL A  51      -3.998  -5.336  29.153  1.00  0.390          C  
ATOM    843  CG1 VAL A  51      -4.688  -4.364  28.156  1.00  0.390          C  
ATOM    844  CG2 VAL A  51      -4.023  -6.786  28.662  1.00  0.390          C  
ATOM    845  H   VAL A  51      -2.558  -6.291  31.107  1.00  0.350          H  
ATOM    846  HA  VAL A  51      -1.963  -4.971  28.490  1.00  0.320          H  
ATOM    847  HB  VAL A  51      -4.549  -5.284  30.086  1.00  0.460          H  
ATOM    848 1HG1 VAL A  51      -5.724  -4.675  28.007  1.00  0.460          H  
ATOM    849 2HG1 VAL A  51      -4.672  -3.343  28.550  1.00  0.460          H  
ATOM    850 3HG1 VAL A  51      -4.162  -4.391  27.202  1.00  0.460          H  
ATOM    851 1HG2 VAL A  51      -5.054  -7.090  28.502  1.00  0.460          H  
ATOM    852 2HG2 VAL A  51      -3.466  -6.856  27.738  1.00  0.460          H  
ATOM    853 3HG2 VAL A  51      -3.574  -7.451  29.402  1.00  0.460          H  
ATOM    854  N   HIS A  52      -1.708  -2.654  29.316  1.00  0.300          N  
ATOM    855  CA  HIS A  52      -1.490  -1.305  29.831  1.00  0.310          C  
ATOM    856  C   HIS A  52      -2.808  -0.511  29.798  1.00  0.340          C  
ATOM    857  O   HIS A  52      -3.553  -0.590  28.814  1.00  0.380          O  
ATOM    858  CB  HIS A  52      -0.384  -0.621  29.036  1.00  0.430          C  
ATOM    859  CG  HIS A  52       0.255   0.534  29.736  1.00  0.430          C  
ATOM    860  ND1 HIS A  52      -0.292   1.795  29.798  1.00  0.430          N  
ATOM    861  CD2 HIS A  52       1.419   0.594  30.422  1.00  0.430          C  
ATOM    862  CE1 HIS A  52       0.549   2.586  30.478  1.00  0.430          C  
ATOM    863  NE2 HIS A  52       1.575   1.873  30.862  1.00  0.430          N  
ATOM    864  H   HIS A  52      -1.234  -2.959  28.456  1.00  0.360          H  
ATOM    865  HA  HIS A  52      -1.153  -1.357  30.854  1.00  0.370          H  
ATOM    866 1HB  HIS A  52       0.385  -1.347  28.785  1.00  0.520          H  
ATOM    867 2HB  HIS A  52      -0.796  -0.252  28.103  1.00  0.520          H  
ATOM    868  HD2 HIS A  52       2.106  -0.213  30.586  1.00  0.520          H  
ATOM    869  HE1 HIS A  52       0.426   3.637  30.690  1.00  0.520          H  
ATOM    870  HE2 HIS A  52       2.364   2.214  31.400  1.00  0.520          H  
ATOM    871  N   ASN A  53      -3.077   0.276  30.856  1.00  0.350          N  
ATOM    872  CA  ASN A  53      -4.295   1.098  30.931  1.00  0.400          C  
ATOM    873  C   ASN A  53      -4.031   2.607  31.009  1.00  0.430          C  
ATOM    874  O   ASN A  53      -4.894   3.365  31.453  1.00  0.500          O  
ATOM    875  CB  ASN A  53      -5.127   0.716  32.135  1.00  0.540          C  
ATOM    876  CG  ASN A  53      -4.489   1.070  33.453  1.00  0.540          C  
ATOM    877  OD1 ASN A  53      -3.321   1.554  33.547  1.00  0.540          O  
ATOM    878  ND2 ASN A  53      -5.284   0.879  34.485  1.00  0.540          N  
ATOM    879  H   ASN A  53      -2.423   0.257  31.643  1.00  0.420          H  
ATOM    880  HA  ASN A  53      -4.877   0.929  30.029  1.00  0.480          H  
ATOM    881 1HB  ASN A  53      -6.093   1.181  32.094  1.00  0.650          H  
ATOM    882 2HB  ASN A  53      -5.299  -0.357  32.122  1.00  0.650          H  
ATOM    883 1HD2 ASN A  53      -4.993   1.109  35.412  1.00  0.650          H  
ATOM    884 2HD2 ASN A  53      -6.237   0.538  34.305  1.00  0.650          H  
ATOM    885  N   GLY A  54      -2.850   3.053  30.603  1.00  0.400          N  
ATOM    886  CA  GLY A  54      -2.503   4.470  30.657  1.00  0.430          C  
ATOM    887  C   GLY A  54      -1.689   4.836  31.903  1.00  0.410          C  
ATOM    888  O   GLY A  54      -1.053   5.891  31.939  1.00  0.420          O  
ATOM    889  H   GLY A  54      -2.144   2.408  30.234  1.00  0.480          H  
ATOM    890 1HA  GLY A  54      -1.934   4.729  29.765  1.00  0.520          H  
ATOM    891 2HA  GLY A  54      -3.414   5.066  30.632  1.00  0.520          H  
ATOM    892  N   LYS A  55      -1.674   3.955  32.908  1.00  0.400          N  
ATOM    893  CA  LYS A  55      -0.905   4.183  34.127  1.00  0.410          C  
ATOM    894  C   LYS A  55      -0.009   2.990  34.438  1.00  0.380          C  
ATOM    895  O   LYS A  55       1.196   3.133  34.662  1.00  0.390          O  
ATOM    896  CB  LYS A  55      -1.844   4.443  35.303  1.00  0.570          C  
ATOM    897  CG  LYS A  55      -2.623   5.741  35.203  1.00  0.570          C  
ATOM    898  CD  LYS A  55      -3.554   5.920  36.391  1.00  0.570          C  
ATOM    899  CE  LYS A  55      -4.325   7.230  36.302  1.00  0.570          C  
ATOM    900  NZ  LYS A  55      -5.315   7.360  37.398  1.00  0.570          N  
ATOM    901  H   LYS A  55      -2.225   3.102  32.826  1.00  0.480          H  
ATOM    902  HA  LYS A  55      -0.263   5.052  33.983  1.00  0.490          H  
ATOM    903 1HB  LYS A  55      -2.565   3.627  35.375  1.00  0.680          H  
ATOM    904 2HB  LYS A  55      -1.270   4.458  36.228  1.00  0.680          H  
ATOM    905 1HG  LYS A  55      -1.925   6.578  35.154  1.00  0.680          H  
ATOM    906 2HG  LYS A  55      -3.215   5.734  34.289  1.00  0.680          H  
ATOM    907 1HD  LYS A  55      -4.268   5.093  36.421  1.00  0.680          H  
ATOM    908 2HD  LYS A  55      -2.976   5.911  37.315  1.00  0.680          H  
ATOM    909 1HE  LYS A  55      -3.625   8.061  36.358  1.00  0.680          H  
ATOM    910 2HE  LYS A  55      -4.848   7.272  35.347  1.00  0.680          H  
ATOM    911 1HZ  LYS A  55      -5.811   8.239  37.306  1.00  0.680          H  
ATOM    912 2HZ  LYS A  55      -5.969   6.585  37.327  1.00  0.680          H  
ATOM    913 3HZ  LYS A  55      -4.858   7.332  38.297  1.00  0.680          H  
ATOM    914  N   THR A  56      -0.624   1.812  34.463  1.00  0.370          N  
ATOM    915  CA  THR A  56       0.024   0.549  34.783  1.00  0.350          C  
ATOM    916  C   THR A  56      -0.533  -0.582  33.954  1.00  0.340          C  
ATOM    917  O   THR A  56      -1.298  -0.367  33.015  1.00  0.320          O  
ATOM    918  CB  THR A  56      -0.138   0.198  36.267  1.00  0.500          C  
ATOM    919  OG1 THR A  56       0.694  -0.938  36.567  1.00  0.500          O  
ATOM    920  CG2 THR A  56      -1.627  -0.114  36.603  1.00  0.500          C  
ATOM    921  H   THR A  56      -1.619   1.785  34.263  1.00  0.440          H  
ATOM    922  HA  THR A  56       1.087   0.637  34.559  1.00  0.420          H  
ATOM    923  HB  THR A  56       0.193   1.044  36.869  1.00  0.600          H  
ATOM    924  HG1 THR A  56       0.762  -1.035  37.528  1.00  0.600          H  
ATOM    925 1HG2 THR A  56      -1.711  -0.347  37.662  1.00  0.600          H  
ATOM    926 2HG2 THR A  56      -2.234   0.762  36.377  1.00  0.600          H  
ATOM    927 3HG2 THR A  56      -2.004  -0.958  36.032  1.00  0.600          H  
ATOM    928  N   PHE A  57      -0.179  -1.807  34.318  1.00  0.370          N  
ATOM    929  CA  PHE A  57      -0.677  -2.961  33.580  1.00  0.360          C  
ATOM    930  C   PHE A  57      -1.692  -3.771  34.378  1.00  0.360          C  
ATOM    931  O   PHE A  57      -1.512  -4.033  35.569  1.00  0.380          O  
ATOM    932  CB  PHE A  57       0.445  -3.916  33.210  1.00  0.510          C  
ATOM    933  CG  PHE A  57       1.484  -3.432  32.224  1.00  0.510          C  
ATOM    934  CD1 PHE A  57       2.656  -2.856  32.659  1.00  0.510          C  
ATOM    935  CD2 PHE A  57       1.302  -3.592  30.874  1.00  0.510          C  
ATOM    936  CE1 PHE A  57       3.618  -2.458  31.755  1.00  0.510          C  
ATOM    937  CE2 PHE A  57       2.250  -3.204  29.965  1.00  0.510          C  
ATOM    938  CZ  PHE A  57       3.415  -2.638  30.403  1.00  0.510          C  
ATOM    939  H   PHE A  57       0.433  -1.910  35.128  1.00  0.440          H  
ATOM    940  HA  PHE A  57      -1.169  -2.619  32.679  1.00  0.430          H  
ATOM    941 1HB  PHE A  57       0.958  -4.230  34.116  1.00  0.610          H  
ATOM    942 2HB  PHE A  57      -0.025  -4.788  32.794  1.00  0.610          H  
ATOM    943  HD1 PHE A  57       2.820  -2.723  33.728  1.00  0.610          H  
ATOM    944  HD2 PHE A  57       0.395  -4.033  30.527  1.00  0.610          H  
ATOM    945  HE1 PHE A  57       4.541  -2.003  32.108  1.00  0.610          H  
ATOM    946  HE2 PHE A  57       2.073  -3.351  28.898  1.00  0.610          H  
ATOM    947  HZ  PHE A  57       4.176  -2.327  29.689  1.00  0.610          H  
ATOM    948  N   ILE A  58      -2.711  -4.259  33.684  1.00  0.360          N  
ATOM    949  CA  ILE A  58      -3.722  -5.128  34.276  1.00  0.360          C  
ATOM    950  C   ILE A  58      -3.543  -6.570  33.815  1.00  0.330          C  
ATOM    951  O   ILE A  58      -3.451  -6.846  32.619  1.00  0.300          O  
ATOM    952  CB  ILE A  58      -5.134  -4.631  33.901  1.00  0.500          C  
ATOM    953  CG1 ILE A  58      -5.309  -3.113  34.325  1.00  0.500          C  
ATOM    954  CG2 ILE A  58      -6.239  -5.536  34.491  1.00  0.500          C  
ATOM    955  CD1 ILE A  58      -5.114  -2.785  35.801  1.00  0.500          C  
ATOM    956  H   ILE A  58      -2.817  -3.949  32.714  1.00  0.430          H  
ATOM    957  HA  ILE A  58      -3.610  -5.118  35.357  1.00  0.430          H  
ATOM    958  HB  ILE A  58      -5.222  -4.655  32.820  1.00  0.600          H  
ATOM    959 1HG1 ILE A  58      -4.599  -2.514  33.753  1.00  0.600          H  
ATOM    960 2HG1 ILE A  58      -6.317  -2.800  34.047  1.00  0.600          H  
ATOM    961 1HG2 ILE A  58      -7.214  -5.173  34.177  1.00  0.600          H  
ATOM    962 2HG2 ILE A  58      -6.120  -6.561  34.132  1.00  0.600          H  
ATOM    963 3HG2 ILE A  58      -6.187  -5.533  35.574  1.00  0.600          H  
ATOM    964 1HD1 ILE A  58      -5.267  -1.716  35.945  1.00  0.600          H  
ATOM    965 2HD1 ILE A  58      -5.830  -3.331  36.406  1.00  0.600          H  
ATOM    966 3HD1 ILE A  58      -4.104  -3.038  36.116  1.00  0.600          H  
ATOM    967  N   ASN A  59      -3.495  -7.503  34.761  1.00  0.360          N  
ATOM    968  CA  ASN A  59      -3.306  -8.905  34.393  1.00  0.340          C  
ATOM    969  C   ASN A  59      -4.600  -9.607  34.018  1.00  0.350          C  
ATOM    970  O   ASN A  59      -5.499  -9.810  34.839  1.00  0.420          O  
ATOM    971  CB  ASN A  59      -2.543  -9.654  35.458  1.00  0.480          C  
ATOM    972  CG  ASN A  59      -1.125  -9.182  35.505  1.00  0.480          C  
ATOM    973  OD1 ASN A  59      -0.546  -8.952  34.433  1.00  0.480          O  
ATOM    974  ND2 ASN A  59      -0.567  -9.040  36.676  1.00  0.480          N  
ATOM    975  H   ASN A  59      -3.577  -7.226  35.730  1.00  0.430          H  
ATOM    976  HA  ASN A  59      -2.688  -8.931  33.498  1.00  0.410          H  
ATOM    977 1HB  ASN A  59      -3.011  -9.503  36.430  1.00  0.580          H  
ATOM    978 2HB  ASN A  59      -2.562 -10.722  35.237  1.00  0.580          H  
ATOM    979 1HD2 ASN A  59       0.381  -8.725  36.744  1.00  0.580          H  
ATOM    980 2HD2 ASN A  59      -1.084  -9.246  37.508  1.00  0.580          H  
ATOM    981  N   VAL A  60      -4.672  -9.946  32.740  1.00  0.310          N  
ATOM    982  CA  VAL A  60      -5.827 -10.552  32.107  1.00  0.310          C  
ATOM    983  C   VAL A  60      -5.562 -11.995  31.707  1.00  0.290          C  
ATOM    984  O   VAL A  60      -4.661 -12.279  30.914  1.00  0.260          O  
ATOM    985  CB  VAL A  60      -6.195  -9.741  30.830  1.00  0.430          C  
ATOM    986  CG1 VAL A  60      -7.403 -10.386  30.084  1.00  0.430          C  
ATOM    987  CG2 VAL A  60      -6.504  -8.272  31.226  1.00  0.430          C  
ATOM    988  H   VAL A  60      -3.846  -9.731  32.180  1.00  0.370          H  
ATOM    989  HA  VAL A  60      -6.661 -10.523  32.808  1.00  0.370          H  
ATOM    990  HB  VAL A  60      -5.343  -9.751  30.148  1.00  0.520          H  
ATOM    991 1HG1 VAL A  60      -7.630  -9.809  29.188  1.00  0.520          H  
ATOM    992 2HG1 VAL A  60      -7.168 -11.412  29.788  1.00  0.520          H  
ATOM    993 3HG1 VAL A  60      -8.272 -10.394  30.737  1.00  0.520          H  
ATOM    994 1HG2 VAL A  60      -6.740  -7.692  30.338  1.00  0.520          H  
ATOM    995 2HG2 VAL A  60      -7.353  -8.244  31.910  1.00  0.520          H  
ATOM    996 3HG2 VAL A  60      -5.640  -7.831  31.716  1.00  0.520          H  
ATOM    997  N   TYR A  61      -6.352 -12.908  32.254  1.00  0.330          N  
ATOM    998  CA  TYR A  61      -6.215 -14.313  31.898  1.00  0.300          C  
ATOM    999  C   TYR A  61      -7.217 -14.596  30.811  1.00  0.280          C  
ATOM   1000  O   TYR A  61      -8.410 -14.361  31.002  1.00  0.300          O  
ATOM   1001  CB  TYR A  61      -6.437 -15.224  33.091  1.00  0.430          C  
ATOM   1002  CG  TYR A  61      -6.346 -16.669  32.716  1.00  0.430          C  
ATOM   1003  CD1 TYR A  61      -5.118 -17.237  32.427  1.00  0.430          C  
ATOM   1004  CD2 TYR A  61      -7.491 -17.434  32.667  1.00  0.430          C  
ATOM   1005  CE1 TYR A  61      -5.047 -18.566  32.093  1.00  0.430          C  
ATOM   1006  CE2 TYR A  61      -7.415 -18.758  32.334  1.00  0.430          C  
ATOM   1007  CZ  TYR A  61      -6.210 -19.327  32.052  1.00  0.430          C  
ATOM   1008  OH  TYR A  61      -6.160 -20.661  31.726  1.00  0.430          O  
ATOM   1009  H   TYR A  61      -7.059 -12.612  32.917  1.00  0.400          H  
ATOM   1010  HA  TYR A  61      -5.220 -14.495  31.491  1.00  0.360          H  
ATOM   1011 1HB  TYR A  61      -5.686 -15.017  33.855  1.00  0.520          H  
ATOM   1012 2HB  TYR A  61      -7.419 -15.037  33.524  1.00  0.520          H  
ATOM   1013  HD1 TYR A  61      -4.210 -16.633  32.462  1.00  0.520          H  
ATOM   1014  HD2 TYR A  61      -8.456 -16.983  32.895  1.00  0.520          H  
ATOM   1015  HE1 TYR A  61      -4.085 -19.017  31.869  1.00  0.520          H  
ATOM   1016  HE2 TYR A  61      -8.316 -19.365  32.298  1.00  0.520          H  
ATOM   1017  HH  TYR A  61      -5.243 -20.924  31.597  1.00  0.520          H  
ATOM   1018  N   VAL A  62      -6.752 -15.065  29.666  1.00  0.270          N  
ATOM   1019  CA  VAL A  62      -7.676 -15.280  28.571  1.00  0.260          C  
ATOM   1020  C   VAL A  62      -8.309 -16.664  28.553  1.00  0.260          C  
ATOM   1021  O   VAL A  62      -7.629 -17.696  28.554  1.00  0.270          O  
ATOM   1022  CB  VAL A  62      -6.998 -14.958  27.232  1.00  0.370          C  
ATOM   1023  CG1 VAL A  62      -7.935 -15.257  26.080  1.00  0.370          C  
ATOM   1024  CG2 VAL A  62      -6.621 -13.472  27.212  1.00  0.370          C  
ATOM   1025  H   VAL A  62      -5.746 -15.260  29.561  1.00  0.320          H  
ATOM   1026  HA  VAL A  62      -8.480 -14.567  28.688  1.00  0.310          H  
ATOM   1027  HB  VAL A  62      -6.107 -15.569  27.127  1.00  0.440          H  
ATOM   1028 1HG1 VAL A  62      -7.444 -15.026  25.162  1.00  0.440          H  
ATOM   1029 2HG1 VAL A  62      -8.218 -16.286  26.069  1.00  0.440          H  
ATOM   1030 3HG1 VAL A  62      -8.824 -14.651  26.181  1.00  0.440          H  
ATOM   1031 1HG2 VAL A  62      -6.133 -13.226  26.273  1.00  0.440          H  
ATOM   1032 2HG2 VAL A  62      -7.517 -12.869  27.319  1.00  0.440          H  
ATOM   1033 3HG2 VAL A  62      -5.952 -13.261  28.039  1.00  0.440          H  
ATOM   1034  N   THR A  63      -9.637 -16.659  28.477  1.00  0.290          N  
ATOM   1035  CA  THR A  63     -10.455 -17.856  28.432  1.00  0.300          C  
ATOM   1036  C   THR A  63     -11.209 -17.880  27.105  1.00  0.480          C  
ATOM   1037  O   THR A  63     -11.299 -16.861  26.422  1.00  0.840          O  
ATOM   1038  CB  THR A  63     -11.456 -17.874  29.604  1.00  0.420          C  
ATOM   1039  OG1 THR A  63     -12.407 -16.807  29.444  1.00  0.420          O  
ATOM   1040  CG2 THR A  63     -10.705 -17.662  30.903  1.00  0.420          C  
ATOM   1041  H   THR A  63     -10.113 -15.765  28.480  1.00  0.350          H  
ATOM   1042  HA  THR A  63      -9.816 -18.734  28.498  1.00  0.360          H  
ATOM   1043  HB  THR A  63     -11.980 -18.828  29.630  1.00  0.500          H  
ATOM   1044  HG1 THR A  63     -13.109 -16.899  30.105  1.00  0.500          H  
ATOM   1045 1HG2 THR A  63     -11.405 -17.672  31.735  1.00  0.500          H  
ATOM   1046 2HG2 THR A  63      -9.989 -18.460  31.019  1.00  0.500          H  
ATOM   1047 3HG2 THR A  63     -10.183 -16.703  30.888  1.00  0.500          H  
ATOM   1048  N   ASP A  64     -11.826 -19.017  26.768  1.00  0.370          N  
ATOM   1049  CA  ASP A  64     -12.559 -19.158  25.500  1.00  0.640          C  
ATOM   1050  C   ASP A  64     -13.633 -18.107  25.286  1.00  0.380          C  
ATOM   1051  O   ASP A  64     -13.830 -17.626  24.170  1.00  0.450          O  
ATOM   1052  CB  ASP A  64     -13.229 -20.530  25.436  1.00  0.790          C  
ATOM   1053  CG  ASP A  64     -12.278 -21.678  25.179  1.00  0.790          C  
ATOM   1054  OD1 ASP A  64     -11.218 -21.459  24.659  1.00  0.790          O  
ATOM   1055  OD2 ASP A  64     -12.624 -22.773  25.532  1.00  0.790          O  
ATOM   1056  H   ASP A  64     -11.732 -19.822  27.371  1.00  0.440          H  
ATOM   1057  HA  ASP A  64     -11.843 -19.077  24.683  1.00  0.770          H  
ATOM   1058 1HB  ASP A  64     -13.757 -20.718  26.371  1.00  0.950          H  
ATOM   1059 2HB  ASP A  64     -13.980 -20.522  24.644  1.00  0.950          H  
ATOM   1060  N   ASP A  65     -14.290 -17.702  26.356  1.00  0.510          N  
ATOM   1061  CA  ASP A  65     -15.355 -16.712  26.314  1.00  0.620          C  
ATOM   1062  C   ASP A  65     -14.895 -15.346  25.793  1.00  0.500          C  
ATOM   1063  O   ASP A  65     -15.717 -14.529  25.384  1.00  0.620          O  
ATOM   1064  CB  ASP A  65     -15.937 -16.512  27.714  1.00  0.820          C  
ATOM   1065  CG  ASP A  65     -16.742 -17.702  28.236  1.00  0.820          C  
ATOM   1066  OD1 ASP A  65     -17.083 -18.576  27.474  1.00  0.820          O  
ATOM   1067  OD2 ASP A  65     -16.994 -17.727  29.414  1.00  0.820          O  
ATOM   1068  H   ASP A  65     -14.085 -18.148  27.242  1.00  0.610          H  
ATOM   1069  HA  ASP A  65     -16.138 -17.084  25.652  1.00  0.740          H  
ATOM   1070 1HB  ASP A  65     -15.122 -16.309  28.410  1.00  0.990          H  
ATOM   1071 2HB  ASP A  65     -16.581 -15.633  27.710  1.00  0.990          H  
ATOM   1072  N   MET A  66     -13.591 -15.052  25.873  1.00  0.370          N  
ATOM   1073  CA  MET A  66     -13.100 -13.750  25.451  1.00  0.310          C  
ATOM   1074  C   MET A  66     -12.755 -13.693  23.978  1.00  0.300          C  
ATOM   1075  O   MET A  66     -12.488 -12.612  23.446  1.00  0.300          O  
ATOM   1076  CB  MET A  66     -11.844 -13.354  26.191  1.00  0.460          C  
ATOM   1077  CG  MET A  66     -11.957 -13.190  27.650  1.00  0.460          C  
ATOM   1078  SD  MET A  66     -10.416 -12.575  28.325  1.00  0.460          S  
ATOM   1079  CE  MET A  66     -10.740 -12.636  30.054  1.00  0.460          C  
ATOM   1080  H   MET A  66     -12.919 -15.763  26.172  1.00  0.440          H  
ATOM   1081  HA  MET A  66     -13.877 -13.012  25.644  1.00  0.370          H  
ATOM   1082 1HB  MET A  66     -11.083 -14.102  25.999  1.00  0.550          H  
ATOM   1083 2HB  MET A  66     -11.493 -12.419  25.794  1.00  0.550          H  
ATOM   1084 1HG  MET A  66     -12.760 -12.518  27.899  1.00  0.550          H  
ATOM   1085 2HG  MET A  66     -12.173 -14.160  28.102  1.00  0.550          H  
ATOM   1086 1HE  MET A  66      -9.869 -12.281  30.597  1.00  0.550          H  
ATOM   1087 2HE  MET A  66     -11.597 -12.008  30.289  1.00  0.550          H  
ATOM   1088 3HE  MET A  66     -10.949 -13.666  30.349  1.00  0.550          H  
ATOM   1089  N   VAL A  67     -12.757 -14.824  23.299  1.00  0.300          N  
ATOM   1090  CA  VAL A  67     -12.346 -14.785  21.911  1.00  0.300          C  
ATOM   1091  C   VAL A  67     -13.319 -13.927  21.110  1.00  0.300          C  
ATOM   1092  O   VAL A  67     -14.536 -14.075  21.208  1.00  0.320          O  
ATOM   1093  CB  VAL A  67     -12.207 -16.213  21.353  1.00  0.420          C  
ATOM   1094  CG1 VAL A  67     -11.929 -16.189  19.858  1.00  0.420          C  
ATOM   1095  CG2 VAL A  67     -11.036 -16.912  22.082  1.00  0.420          C  
ATOM   1096  H   VAL A  67     -13.051 -15.705  23.736  1.00  0.360          H  
ATOM   1097  HA  VAL A  67     -11.368 -14.317  21.853  1.00  0.360          H  
ATOM   1098  HB  VAL A  67     -13.135 -16.760  21.527  1.00  0.500          H  
ATOM   1099 1HG1 VAL A  67     -11.831 -17.206  19.502  1.00  0.500          H  
ATOM   1100 2HG1 VAL A  67     -12.748 -15.706  19.328  1.00  0.500          H  
ATOM   1101 3HG1 VAL A  67     -11.006 -15.646  19.676  1.00  0.500          H  
ATOM   1102 1HG2 VAL A  67     -10.934 -17.928  21.711  1.00  0.500          H  
ATOM   1103 2HG2 VAL A  67     -10.113 -16.368  21.901  1.00  0.500          H  
ATOM   1104 3HG2 VAL A  67     -11.233 -16.940  23.155  1.00  0.500          H  
ATOM   1105  N   GLY A  68     -12.760 -13.013  20.319  1.00  0.270          N  
ATOM   1106  CA  GLY A  68     -13.518 -12.073  19.509  1.00  0.270          C  
ATOM   1107  C   GLY A  68     -13.628 -10.683  20.143  1.00  0.270          C  
ATOM   1108  O   GLY A  68     -14.010  -9.736  19.467  1.00  0.290          O  
ATOM   1109  H   GLY A  68     -11.741 -12.966  20.271  1.00  0.320          H  
ATOM   1110 1HA  GLY A  68     -13.041 -11.985  18.533  1.00  0.320          H  
ATOM   1111 2HA  GLY A  68     -14.515 -12.472  19.337  1.00  0.320          H  
ATOM   1112  N   HIS A  69     -13.285 -10.558  21.424  1.00  0.280          N  
ATOM   1113  CA  HIS A  69     -13.315  -9.284  22.152  1.00  0.300          C  
ATOM   1114  C   HIS A  69     -11.975  -8.579  22.032  1.00  0.270          C  
ATOM   1115  O   HIS A  69     -10.987  -9.219  21.672  1.00  0.240          O  
ATOM   1116  CB  HIS A  69     -13.663  -9.520  23.617  1.00  0.410          C  
ATOM   1117  CG  HIS A  69     -15.073  -9.926  23.827  1.00  0.410          C  
ATOM   1118  ND1 HIS A  69     -16.085  -8.998  23.957  1.00  0.410          N  
ATOM   1119  CD2 HIS A  69     -15.665 -11.144  23.899  1.00  0.410          C  
ATOM   1120  CE1 HIS A  69     -17.235  -9.623  24.116  1.00  0.410          C  
ATOM   1121  NE2 HIS A  69     -17.012 -10.925  24.085  1.00  0.410          N  
ATOM   1122  H   HIS A  69     -12.987 -11.392  21.941  1.00  0.340          H  
ATOM   1123  HA  HIS A  69     -14.076  -8.627  21.729  1.00  0.360          H  
ATOM   1124 1HB  HIS A  69     -13.017 -10.285  24.028  1.00  0.490          H  
ATOM   1125 2HB  HIS A  69     -13.485  -8.604  24.181  1.00  0.490          H  
ATOM   1126  HD1 HIS A  69     -15.916  -8.024  24.255  1.00  0.490          H  
ATOM   1127  HD2 HIS A  69     -15.287 -12.163  23.834  1.00  0.490          H  
ATOM   1128  HE1 HIS A  69     -18.156  -9.056  24.241  1.00  0.490          H  
ATOM   1129  N   LYS A  70     -11.924  -7.259  22.258  1.00  0.310          N  
ATOM   1130  CA  LYS A  70     -10.615  -6.590  22.248  1.00  0.300          C  
ATOM   1131  C   LYS A  70      -9.902  -6.800  23.574  1.00  0.240          C  
ATOM   1132  O   LYS A  70     -10.519  -6.857  24.633  1.00  0.260          O  
ATOM   1133  CB  LYS A  70     -10.697  -5.090  21.949  1.00  0.420          C  
ATOM   1134  CG  LYS A  70     -11.117  -4.725  20.558  1.00  0.420          C  
ATOM   1135  CD  LYS A  70     -11.100  -3.208  20.351  1.00  0.420          C  
ATOM   1136  CE  LYS A  70     -11.515  -2.821  18.931  1.00  0.420          C  
ATOM   1137  NZ  LYS A  70     -11.563  -1.330  18.740  1.00  0.420          N  
ATOM   1138  H   LYS A  70     -12.780  -6.735  22.496  1.00  0.370          H  
ATOM   1139  HA  LYS A  70     -10.000  -7.041  21.472  1.00  0.360          H  
ATOM   1140 1HB  LYS A  70     -11.392  -4.622  22.622  1.00  0.510          H  
ATOM   1141 2HB  LYS A  70      -9.719  -4.641  22.125  1.00  0.510          H  
ATOM   1142 1HG  LYS A  70     -10.449  -5.207  19.836  1.00  0.510          H  
ATOM   1143 2HG  LYS A  70     -12.114  -5.082  20.408  1.00  0.510          H  
ATOM   1144 1HD  LYS A  70     -11.777  -2.738  21.063  1.00  0.510          H  
ATOM   1145 2HD  LYS A  70     -10.090  -2.839  20.536  1.00  0.510          H  
ATOM   1146 1HE  LYS A  70     -10.799  -3.248  18.226  1.00  0.510          H  
ATOM   1147 2HE  LYS A  70     -12.496  -3.232  18.725  1.00  0.510          H  
ATOM   1148 1HZ  LYS A  70     -11.839  -1.120  17.790  1.00  0.510          H  
ATOM   1149 2HZ  LYS A  70     -12.233  -0.925  19.381  1.00  0.510          H  
ATOM   1150 3HZ  LYS A  70     -10.651  -0.935  18.916  1.00  0.510          H  
ATOM   1151  N   LEU A  71      -8.586  -6.833  23.540  1.00  0.200          N  
ATOM   1152  CA  LEU A  71      -7.803  -7.026  24.745  1.00  0.230          C  
ATOM   1153  C   LEU A  71      -8.075  -5.920  25.781  1.00  0.240          C  
ATOM   1154  O   LEU A  71      -8.241  -6.199  26.973  1.00  0.290          O  
ATOM   1155  CB  LEU A  71      -6.324  -7.103  24.324  1.00  0.310          C  
ATOM   1156  CG  LEU A  71      -5.269  -7.423  25.380  1.00  0.310          C  
ATOM   1157  CD1 LEU A  71      -5.529  -8.838  26.013  1.00  0.310          C  
ATOM   1158  CD2 LEU A  71      -3.895  -7.380  24.706  1.00  0.310          C  
ATOM   1159  H   LEU A  71      -8.117  -6.781  22.633  1.00  0.240          H  
ATOM   1160  HA  LEU A  71      -8.098  -7.974  25.176  1.00  0.280          H  
ATOM   1161 1HB  LEU A  71      -6.242  -7.853  23.534  1.00  0.370          H  
ATOM   1162 2HB  LEU A  71      -6.055  -6.139  23.884  1.00  0.370          H  
ATOM   1163  HG  LEU A  71      -5.312  -6.680  26.161  1.00  0.370          H  
ATOM   1164 1HD1 LEU A  71      -4.765  -9.048  26.753  1.00  0.370          H  
ATOM   1165 2HD1 LEU A  71      -6.501  -8.863  26.500  1.00  0.370          H  
ATOM   1166 3HD1 LEU A  71      -5.492  -9.602  25.235  1.00  0.370          H  
ATOM   1167 1HD2 LEU A  71      -3.124  -7.595  25.444  1.00  0.370          H  
ATOM   1168 2HD2 LEU A  71      -3.858  -8.125  23.916  1.00  0.370          H  
ATOM   1169 3HD2 LEU A  71      -3.725  -6.385  24.276  1.00  0.370          H  
ATOM   1170  N   GLY A  72      -8.215  -4.677  25.313  1.00  0.240          N  
ATOM   1171  CA  GLY A  72      -8.481  -3.515  26.154  1.00  0.300          C  
ATOM   1172  C   GLY A  72      -9.807  -3.577  26.920  1.00  0.340          C  
ATOM   1173  O   GLY A  72      -9.987  -2.858  27.904  1.00  0.380          O  
ATOM   1174  H   GLY A  72      -8.058  -4.509  24.317  1.00  0.290          H  
ATOM   1175 1HA  GLY A  72      -7.658  -3.384  26.856  1.00  0.360          H  
ATOM   1176 2HA  GLY A  72      -8.492  -2.633  25.521  1.00  0.360          H  
ATOM   1177  N   GLU A  73     -10.741  -4.439  26.507  1.00  0.330          N  
ATOM   1178  CA  GLU A  73     -12.038  -4.553  27.174  1.00  0.380          C  
ATOM   1179  C   GLU A  73     -11.883  -5.119  28.570  1.00  0.340          C  
ATOM   1180  O   GLU A  73     -12.772  -4.984  29.411  1.00  0.360          O  
ATOM   1181  CB  GLU A  73     -13.009  -5.442  26.389  1.00  0.510          C  
ATOM   1182  CG  GLU A  73     -13.472  -4.874  25.063  1.00  0.510          C  
ATOM   1183  CD  GLU A  73     -14.391  -5.808  24.314  1.00  0.510          C  
ATOM   1184  OE1 GLU A  73     -15.120  -6.539  24.943  1.00  0.510          O  
ATOM   1185  OE2 GLU A  73     -14.337  -5.823  23.104  1.00  0.510          O  
ATOM   1186  H   GLU A  73     -10.546  -5.072  25.727  1.00  0.400          H  
ATOM   1187  HA  GLU A  73     -12.471  -3.558  27.257  1.00  0.460          H  
ATOM   1188 1HB  GLU A  73     -12.537  -6.398  26.188  1.00  0.610          H  
ATOM   1189 2HB  GLU A  73     -13.890  -5.640  26.997  1.00  0.610          H  
ATOM   1190 1HG  GLU A  73     -13.988  -3.934  25.243  1.00  0.610          H  
ATOM   1191 2HG  GLU A  73     -12.601  -4.666  24.471  1.00  0.610          H  
ATOM   1192  N   PHE A  74     -10.753  -5.776  28.815  1.00  0.320          N  
ATOM   1193  CA  PHE A  74     -10.511  -6.433  30.074  1.00  0.310          C  
ATOM   1194  C   PHE A  74      -9.558  -5.643  30.962  1.00  0.310          C  
ATOM   1195  O   PHE A  74      -9.105  -6.148  31.991  1.00  0.320          O  
ATOM   1196  CB  PHE A  74      -9.968  -7.814  29.758  1.00  0.440          C  
ATOM   1197  CG  PHE A  74     -10.953  -8.539  28.912  1.00  0.440          C  
ATOM   1198  CD1 PHE A  74     -10.776  -8.580  27.543  1.00  0.440          C  
ATOM   1199  CD2 PHE A  74     -12.080  -9.123  29.448  1.00  0.440          C  
ATOM   1200  CE1 PHE A  74     -11.695  -9.177  26.732  1.00  0.440          C  
ATOM   1201  CE2 PHE A  74     -13.006  -9.732  28.628  1.00  0.440          C  
ATOM   1202  CZ  PHE A  74     -12.812  -9.754  27.265  1.00  0.440          C  
ATOM   1203  H   PHE A  74     -10.038  -5.845  28.086  1.00  0.380          H  
ATOM   1204  HA  PHE A  74     -11.461  -6.537  30.597  1.00  0.370          H  
ATOM   1205 1HB  PHE A  74      -9.031  -7.726  29.208  1.00  0.530          H  
ATOM   1206 2HB  PHE A  74      -9.793  -8.377  30.669  1.00  0.530          H  
ATOM   1207  HD1 PHE A  74      -9.899  -8.108  27.099  1.00  0.530          H  
ATOM   1208  HD2 PHE A  74     -12.241  -9.091  30.526  1.00  0.530          H  
ATOM   1209  HE1 PHE A  74     -11.534  -9.173  25.659  1.00  0.530          H  
ATOM   1210  HE2 PHE A  74     -13.898 -10.188  29.057  1.00  0.530          H  
ATOM   1211  HZ  PHE A  74     -13.548 -10.228  26.618  1.00  0.530          H  
ATOM   1212  N   SER A  75      -9.269  -4.392  30.584  1.00  0.320          N  
ATOM   1213  CA  SER A  75      -8.379  -3.555  31.377  1.00  0.330          C  
ATOM   1214  C   SER A  75      -8.946  -2.139  31.556  1.00  0.380          C  
ATOM   1215  O   SER A  75      -8.747  -1.264  30.703  1.00  0.480          O  
ATOM   1216  CB  SER A  75      -7.029  -3.508  30.711  1.00  0.460          C  
ATOM   1217  OG  SER A  75      -6.160  -2.659  31.400  1.00  0.460          O  
ATOM   1218  H   SER A  75      -9.668  -4.007  29.721  1.00  0.380          H  
ATOM   1219  HA  SER A  75      -8.215  -4.029  32.335  1.00  0.400          H  
ATOM   1220 1HB  SER A  75      -6.622  -4.511  30.699  1.00  0.550          H  
ATOM   1221 2HB  SER A  75      -7.137  -3.188  29.680  1.00  0.550          H  
ATOM   1222  HG  SER A  75      -5.265  -2.848  31.067  1.00  0.550          H  
ATOM   1223  N   PRO A  76      -9.626  -1.870  32.693  1.00  0.520          N  
ATOM   1224  CA  PRO A  76     -10.286  -0.621  33.035  1.00  0.610          C  
ATOM   1225  C   PRO A  76      -9.306   0.523  33.078  1.00  0.510          C  
ATOM   1226  O   PRO A  76      -8.164   0.327  33.504  1.00  0.640          O  
ATOM   1227  CB  PRO A  76     -10.843  -0.894  34.442  1.00  0.920          C  
ATOM   1228  CG  PRO A  76     -10.968  -2.392  34.528  1.00  0.920          C  
ATOM   1229  CD  PRO A  76      -9.812  -2.930  33.718  1.00  0.920          C  
ATOM   1230  HA  PRO A  76     -11.091  -0.422  32.311  1.00  0.730          H  
ATOM   1231 1HB  PRO A  76     -10.163  -0.476  35.201  1.00  1.100          H  
ATOM   1232 2HB  PRO A  76     -11.809  -0.385  34.566  1.00  1.100          H  
ATOM   1233 1HG  PRO A  76     -10.933  -2.716  35.581  1.00  1.100          H  
ATOM   1234 2HG  PRO A  76     -11.944  -2.715  34.133  1.00  1.100          H  
ATOM   1235 1HD  PRO A  76      -8.908  -3.037  34.341  1.00  1.100          H  
ATOM   1236 2HD  PRO A  76     -10.145  -3.881  33.272  1.00  1.100          H  
ATOM   1237  N   THR A  77      -9.787   1.709  32.724  1.00  0.510          N  
ATOM   1238  CA  THR A  77      -9.013   2.939  32.730  1.00  0.640          C  
ATOM   1239  C   THR A  77      -9.749   3.953  33.593  1.00  0.740          C  
ATOM   1240  O   THR A  77     -10.347   4.899  33.072  1.00  0.940          O  
ATOM   1241  CB  THR A  77      -8.930   3.539  31.317  1.00  0.840          C  
ATOM   1242  OG1 THR A  77     -10.266   3.773  30.854  1.00  0.840          O  
ATOM   1243  CG2 THR A  77      -8.240   2.567  30.359  1.00  0.840          C  
ATOM   1244  H   THR A  77     -10.739   1.771  32.388  1.00  0.610          H  
ATOM   1245  HA  THR A  77      -8.019   2.758  33.143  1.00  0.770          H  
ATOM   1246  HB  THR A  77      -8.382   4.480  31.342  1.00  1.010          H  
ATOM   1247  HG1 THR A  77     -10.648   4.503  31.395  1.00  1.010          H  
ATOM   1248 1HG2 THR A  77      -8.211   3.001  29.363  1.00  1.010          H  
ATOM   1249 2HG2 THR A  77      -7.239   2.388  30.692  1.00  1.010          H  
ATOM   1250 3HG2 THR A  77      -8.787   1.627  30.326  1.00  1.010          H  
ATOM   1251  N   ARG A  78      -9.782   3.719  34.898  1.00  0.680          N  
ATOM   1252  CA  ARG A  78     -10.546   4.562  35.801  1.00  0.800          C  
ATOM   1253  C   ARG A  78      -9.963   4.571  37.194  1.00  0.770          C  
ATOM   1254  O   ARG A  78      -9.147   3.720  37.549  1.00  0.860          O  
ATOM   1255  CB  ARG A  78     -11.992   4.103  35.872  1.00  1.070          C  
ATOM   1256  CG  ARG A  78     -12.156   2.683  36.344  1.00  1.070          C  
ATOM   1257  CD  ARG A  78     -13.498   2.396  36.865  1.00  1.070          C  
ATOM   1258  NE  ARG A  78     -13.707   3.042  38.154  1.00  1.070          N  
ATOM   1259  CZ  ARG A  78     -14.804   2.952  38.911  1.00  1.070          C  
ATOM   1260  NH1 ARG A  78     -15.846   2.233  38.538  1.00  1.070          N  
ATOM   1261  NH2 ARG A  78     -14.804   3.610  40.050  1.00  1.070          N  
ATOM   1262  H   ARG A  78      -9.252   2.947  35.283  1.00  0.820          H  
ATOM   1263  HA  ARG A  78     -10.529   5.583  35.417  1.00  0.960          H  
ATOM   1264 1HB  ARG A  78     -12.547   4.747  36.552  1.00  1.290          H  
ATOM   1265 2HB  ARG A  78     -12.452   4.188  34.889  1.00  1.290          H  
ATOM   1266 1HG  ARG A  78     -11.943   1.998  35.528  1.00  1.290          H  
ATOM   1267 2HG  ARG A  78     -11.466   2.510  37.147  1.00  1.290          H  
ATOM   1268 1HD  ARG A  78     -14.241   2.774  36.166  1.00  1.290          H  
ATOM   1269 2HD  ARG A  78     -13.621   1.326  36.986  1.00  1.290          H  
ATOM   1270  HE  ARG A  78     -12.954   3.632  38.543  1.00  1.290          H  
ATOM   1271 1HH1 ARG A  78     -15.830   1.734  37.662  1.00  1.290          H  
ATOM   1272 2HH1 ARG A  78     -16.662   2.181  39.129  1.00  1.290          H  
ATOM   1273 1HH2 ARG A  78     -13.953   4.152  40.281  1.00  1.290          H  
ATOM   1274 2HH2 ARG A  78     -15.600   3.587  40.665  1.00  1.290          H  
ATOM   1275  N   ASN A  79     -10.403   5.529  37.993  1.00  0.880          N  
ATOM   1276  CA  ASN A  79      -9.997   5.584  39.379  1.00  0.990          C  
ATOM   1277  C   ASN A  79     -10.985   4.786  40.196  1.00  0.770          C  
ATOM   1278  O   ASN A  79     -12.189   4.821  39.922  1.00  0.870          O  
ATOM   1279  CB  ASN A  79      -9.931   7.017  39.863  1.00  1.340          C  
ATOM   1280  CG  ASN A  79      -8.862   7.819  39.170  1.00  1.340          C  
ATOM   1281  OD1 ASN A  79      -7.720   7.372  38.972  1.00  1.340          O  
ATOM   1282  ND2 ASN A  79      -9.213   9.014  38.781  1.00  1.340          N  
ATOM   1283  H   ASN A  79     -11.050   6.217  37.633  1.00  1.060          H  
ATOM   1284  HA  ASN A  79      -9.018   5.115  39.491  1.00  1.190          H  
ATOM   1285 1HB  ASN A  79     -10.895   7.500  39.701  1.00  1.610          H  
ATOM   1286 2HB  ASN A  79      -9.739   7.026  40.937  1.00  1.610          H  
ATOM   1287 1HD2 ASN A  79      -8.550   9.592  38.307  1.00  1.610          H  
ATOM   1288 2HD2 ASN A  79     -10.141   9.351  38.954  1.00  1.610          H  
ATOM   1289  N   PHE A  80     -10.495   4.113  41.216  1.00  0.930          N  
ATOM   1290  CA  PHE A  80     -11.349   3.344  42.096  1.00  0.970          C  
ATOM   1291  C   PHE A  80     -11.283   3.883  43.502  1.00  1.080          C  
ATOM   1292  O   PHE A  80     -10.255   4.405  43.942  1.00  1.500          O  
ATOM   1293  CB  PHE A  80     -10.947   1.870  42.096  1.00  1.340          C  
ATOM   1294  CG  PHE A  80     -11.174   1.148  40.783  1.00  1.340          C  
ATOM   1295  CD1 PHE A  80     -10.206   1.143  39.793  1.00  1.340          C  
ATOM   1296  CD2 PHE A  80     -12.351   0.449  40.553  1.00  1.340          C  
ATOM   1297  CE1 PHE A  80     -10.400   0.461  38.613  1.00  1.340          C  
ATOM   1298  CE2 PHE A  80     -12.549  -0.234  39.370  1.00  1.340          C  
ATOM   1299  CZ  PHE A  80     -11.569  -0.229  38.400  1.00  1.340          C  
ATOM   1300  H   PHE A  80      -9.498   4.131  41.382  1.00  1.120          H  
ATOM   1301  HA  PHE A  80     -12.377   3.423  41.749  1.00  1.160          H  
ATOM   1302 1HB  PHE A  80      -9.891   1.786  42.349  1.00  1.610          H  
ATOM   1303 2HB  PHE A  80     -11.504   1.347  42.874  1.00  1.610          H  
ATOM   1304  HD1 PHE A  80      -9.274   1.687  39.952  1.00  1.610          H  
ATOM   1305  HD2 PHE A  80     -13.125   0.435  41.320  1.00  1.610          H  
ATOM   1306  HE1 PHE A  80      -9.623   0.475  37.847  1.00  1.610          H  
ATOM   1307  HE2 PHE A  80     -13.477  -0.783  39.205  1.00  1.610          H  
ATOM   1308  HZ  PHE A  80     -11.723  -0.770  37.470  1.00  1.610          H  
ATOM   1309  N   LYS A  81     -12.370   3.722  44.238  1.00  0.920          N  
ATOM   1310  CA  LYS A  81     -12.430   4.162  45.621  1.00  1.110          C  
ATOM   1311  C   LYS A  81     -11.740   3.175  46.524  1.00  1.530          C  
ATOM   1312  O   LYS A  81     -12.375   2.442  47.282  1.00  2.130          O  
ATOM   1313  CB  LYS A  81     -13.878   4.367  46.058  1.00  1.480          C  
ATOM   1314  CG  LYS A  81     -14.594   5.499  45.326  1.00  1.480          C  
ATOM   1315  CD  LYS A  81     -16.036   5.652  45.808  1.00  1.480          C  
ATOM   1316  CE  LYS A  81     -16.755   6.788  45.082  1.00  1.480          C  
ATOM   1317  NZ  LYS A  81     -18.171   6.931  45.533  1.00  1.480          N  
ATOM   1318  H   LYS A  81     -13.180   3.283  43.827  1.00  1.100          H  
ATOM   1319  HA  LYS A  81     -11.902   5.113  45.707  1.00  1.330          H  
ATOM   1320 1HB  LYS A  81     -14.440   3.448  45.898  1.00  1.770          H  
ATOM   1321 2HB  LYS A  81     -13.905   4.587  47.125  1.00  1.770          H  
ATOM   1322 1HG  LYS A  81     -14.059   6.432  45.503  1.00  1.770          H  
ATOM   1323 2HG  LYS A  81     -14.590   5.300  44.254  1.00  1.770          H  
ATOM   1324 1HD  LYS A  81     -16.577   4.720  45.634  1.00  1.770          H  
ATOM   1325 2HD  LYS A  81     -16.039   5.858  46.878  1.00  1.770          H  
ATOM   1326 1HE  LYS A  81     -16.228   7.722  45.272  1.00  1.770          H  
ATOM   1327 2HE  LYS A  81     -16.746   6.589  44.010  1.00  1.770          H  
ATOM   1328 1HZ  LYS A  81     -18.611   7.691  45.031  1.00  1.770          H  
ATOM   1329 2HZ  LYS A  81     -18.674   6.073  45.350  1.00  1.770          H  
ATOM   1330 3HZ  LYS A  81     -18.193   7.128  46.524  1.00  1.770          H  
ATOM   1331  N   GLN A  82     -10.432   3.160  46.404  1.00  2.110          N  
ATOM   1332  CA  GLN A  82      -9.563   2.267  47.137  1.00  2.820          C  
ATOM   1333  C   GLN A  82      -9.406   2.718  48.574  1.00  3.150          C  
ATOM   1334  O   GLN A  82      -9.061   3.875  48.827  1.00  3.590          O  
ATOM   1335  CB  GLN A  82      -8.198   2.198  46.435  1.00  3.660          C  
ATOM   1336  CG  GLN A  82      -7.119   1.398  47.159  1.00  3.660          C  
ATOM   1337  CD  GLN A  82      -7.398  -0.078  47.239  1.00  3.660          C  
ATOM   1338  OE1 GLN A  82      -7.593  -0.758  46.226  1.00  3.660          O  
ATOM   1339  NE2 GLN A  82      -7.426  -0.581  48.461  1.00  3.660          N  
ATOM   1340  H   GLN A  82     -10.043   3.809  45.715  1.00  2.530          H  
ATOM   1341  HA  GLN A  82     -10.010   1.271  47.141  1.00  3.380          H  
ATOM   1342 1HB  GLN A  82      -8.329   1.766  45.443  1.00  4.400          H  
ATOM   1343 2HB  GLN A  82      -7.821   3.210  46.297  1.00  4.400          H  
ATOM   1344 1HG  GLN A  82      -6.185   1.526  46.617  1.00  4.400          H  
ATOM   1345 2HG  GLN A  82      -7.001   1.779  48.171  1.00  4.400          H  
ATOM   1346 1HE2 GLN A  82      -7.612  -1.553  48.606  1.00  4.400          H  
ATOM   1347 2HE2 GLN A  82      -7.279   0.044  49.270  1.00  4.400          H  
ATOM   1348  N   HIS A  83      -9.671   1.812  49.512  1.00  3.580          N  
ATOM   1349  CA  HIS A  83      -9.513   2.114  50.917  1.00  4.500          C  
ATOM   1350  C   HIS A  83      -8.042   2.084  51.290  1.00  5.220          C  
ATOM   1351  O   HIS A  83      -7.232   1.385  50.666  1.00  5.640          O  
ATOM   1352  CB  HIS A  83     -10.286   1.111  51.774  1.00  5.930          C  
ATOM   1353  CG  HIS A  83      -9.745  -0.271  51.693  1.00  5.930          C  
ATOM   1354  ND1 HIS A  83      -9.935  -1.078  50.584  1.00  5.930          N  
ATOM   1355  CD2 HIS A  83      -9.013  -1.001  52.572  1.00  5.930          C  
ATOM   1356  CE1 HIS A  83      -9.347  -2.249  50.794  1.00  5.930          C  
ATOM   1357  NE2 HIS A  83      -8.782  -2.226  51.990  1.00  5.930          N  
ATOM   1358  H   HIS A  83      -9.988   0.880  49.255  1.00  4.300          H  
ATOM   1359  HA  HIS A  83      -9.893   3.113  51.126  1.00  5.400          H  
ATOM   1360 1HB  HIS A  83     -10.261   1.424  52.821  1.00  7.120          H  
ATOM   1361 2HB  HIS A  83     -11.329   1.091  51.462  1.00  7.120          H  
ATOM   1362  HD2 HIS A  83      -8.670  -0.679  53.560  1.00  7.120          H  
ATOM   1363  HE1 HIS A  83      -9.331  -3.086  50.097  1.00  7.120          H  
ATOM   1364  HE2 HIS A  83      -8.260  -2.976  52.426  1.00  7.120          H  
ATOM   1365  N   THR A  84      -7.701   2.788  52.362  1.00  5.750          N  
ATOM   1366  CA  THR A  84      -6.339   2.793  52.861  1.00  6.720          C  
ATOM   1367  C   THR A  84      -6.228   2.094  54.207  1.00  7.670          C  
ATOM   1368  O   THR A  84      -5.132   1.712  54.633  1.00  8.210          O  
ATOM   1369  CB  THR A  84      -5.842   4.237  52.998  1.00  9.020          C  
ATOM   1370  OG1 THR A  84      -6.682   4.932  53.933  1.00  9.020          O  
ATOM   1371  CG2 THR A  84      -5.912   4.932  51.639  1.00  9.020          C  
ATOM   1372  H   THR A  84      -8.392   3.361  52.828  1.00  6.900          H  
ATOM   1373  HA  THR A  84      -5.706   2.270  52.150  1.00  8.060          H  
ATOM   1374  HB  THR A  84      -4.816   4.236  53.366  1.00 10.820          H  
ATOM   1375  HG1 THR A  84      -6.269   5.770  54.172  1.00 10.820          H  
ATOM   1376 1HG2 THR A  84      -5.564   5.958  51.738  1.00 10.820          H  
ATOM   1377 2HG2 THR A  84      -5.281   4.400  50.928  1.00 10.820          H  
ATOM   1378 3HG2 THR A  84      -6.938   4.937  51.273  1.00 10.820          H  
ATOM   1379  N   ALA A  85      -7.369   1.899  54.859  1.00  8.100          N  
ATOM   1380  CA  ALA A  85      -7.434   1.291  56.171  1.00  9.160          C  
ATOM   1381  C   ALA A  85      -8.822   0.672  56.341  1.00  9.830          C  
ATOM   1382  O   ALA A  85      -9.779   1.176  55.746  1.00 10.350          O  
ATOM   1383  CB  ALA A  85      -7.161   2.344  57.241  1.00 12.400          C  
ATOM   1384  H   ALA A  85      -8.230   2.217  54.450  1.00  9.720          H  
ATOM   1385  HA  ALA A  85      -6.685   0.511  56.217  1.00 10.990          H  
ATOM   1386 1HB  ALA A  85      -7.204   1.918  58.235  1.00 14.880          H  
ATOM   1387 2HB  ALA A  85      -6.172   2.770  57.080  1.00 14.880          H  
ATOM   1388 3HB  ALA A  85      -7.910   3.129  57.162  1.00 14.880          H  
ATOM   1389  N   ASN A  86      -8.966  -0.375  57.170  1.00 10.060          N  
ATOM   1390  CA  ASN A  86      -7.905  -1.013  57.960  1.00 10.900          C  
ATOM   1391  C   ASN A  86      -7.134  -2.025  57.138  1.00 11.610          C  
ATOM   1392  O   ASN A  86      -7.632  -2.509  56.122  1.00 12.040          O  
ATOM   1393  CB  ASN A  86      -8.489  -1.653  59.194  1.00 14.920          C  
ATOM   1394  CG  ASN A  86      -8.984  -0.624  60.155  1.00 14.920          C  
ATOM   1395  OD1 ASN A  86      -8.343   0.416  60.355  1.00 14.920          O  
ATOM   1396  ND2 ASN A  86     -10.111  -0.884  60.755  1.00 14.920          N  
ATOM   1397  H   ASN A  86      -9.899  -0.750  57.265  1.00 12.070          H  
ATOM   1398  HA  ASN A  86      -7.188  -0.272  58.292  1.00 13.080          H  
ATOM   1399 1HB  ASN A  86      -9.315  -2.306  58.913  1.00 17.910          H  
ATOM   1400 2HB  ASN A  86      -7.732  -2.270  59.684  1.00 17.910          H  
ATOM   1401 1HD2 ASN A  86     -10.490  -0.229  61.411  1.00 17.910          H  
ATOM   1402 2HD2 ASN A  86     -10.598  -1.737  60.568  1.00 17.910          H  
ATOM   1403  N   ARG A  87      -5.913  -2.308  57.572  1.00 11.900          N  
ATOM   1404  CA  ARG A  87      -5.057  -3.278  56.913  1.00 12.770          C  
ATOM   1405  C   ARG A  87      -4.769  -4.452  57.829  1.00 13.440          C  
ATOM   1406  O   ARG A  87      -4.224  -5.463  57.389  1.00 14.010          O  
ATOM   1407  OXT ARG A  87      -4.854  -4.284  59.044  1.00 19.160          O  
ATOM   1408  CB  ARG A  87      -3.747  -2.628  56.503  1.00 16.720          C  
ATOM   1409  CG  ARG A  87      -3.875  -1.451  55.538  1.00 16.720          C  
ATOM   1410  CD  ARG A  87      -4.155  -1.906  54.168  1.00 16.720          C  
ATOM   1411  NE  ARG A  87      -4.196  -0.806  53.219  1.00 16.720          N  
ATOM   1412  CZ  ARG A  87      -4.179  -0.972  51.869  1.00 16.720          C  
ATOM   1413  NH1 ARG A  87      -4.115  -2.190  51.353  1.00 16.720          N  
ATOM   1414  NH2 ARG A  87      -4.216   0.067  51.055  1.00 16.720          N  
ATOM   1415  H   ARG A  87      -5.573  -1.855  58.410  1.00 14.280          H  
ATOM   1416  HA  ARG A  87      -5.568  -3.657  56.029  1.00 15.320          H  
ATOM   1417 1HB  ARG A  87      -3.230  -2.269  57.391  1.00 20.060          H  
ATOM   1418 2HB  ARG A  87      -3.107  -3.374  56.034  1.00 20.060          H  
ATOM   1419 1HG  ARG A  87      -4.687  -0.802  55.847  1.00 20.060          H  
ATOM   1420 2HG  ARG A  87      -2.947  -0.883  55.526  1.00 20.060          H  
ATOM   1421 1HD  ARG A  87      -3.377  -2.601  53.863  1.00 20.060          H  
ATOM   1422 2HD  ARG A  87      -5.125  -2.400  54.144  1.00 20.060          H  
ATOM   1423  HE  ARG A  87      -4.273   0.153  53.609  1.00 20.060          H  
ATOM   1424 1HH1 ARG A  87      -4.081  -2.999  51.954  1.00 20.060          H  
ATOM   1425 2HH1 ARG A  87      -4.098  -2.312  50.351  1.00 20.060          H  
ATOM   1426 1HH2 ARG A  87      -4.254   1.004  51.421  1.00 20.060          H  
ATOM   1427 2HH2 ARG A  87      -4.205  -0.072  50.057  1.00 20.060          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 -443.098 36.7384 322.762 -29.227 8.14181 19.3589 168.858 -178.275 -0.91198 -5.87114 -154.242 -23.5407 -35.4449 -23.4985 -22.3197 -12.2843 0 7.53336 -1.76947 4.4686 50.7365 67.725 -18.5591 22.9995 -27.3692 -11.3314 39.1736 -239.247
MET:NtermProteinFull_1 -4.9069 0.44236 3.40338 -0.37813 0.11071 0.12679 1.90804 -1.6167 -0 -0 -0.68401 1.24813 0 0 0 0 0 0.13764 -0.00081 0.05935 1.30254 0 0 0 0.60916 0 0.13077 1.89233
SER_2 -2.44983 0.15383 3.16327 -0.02742 0 0.04133 1.31729 -1.43454 -0 -0 -0.62657 -1.12053 0 0 0 0 0 0.1733 0.00629 0.01176 0.27699 0 0.0973 0.60239 -0.77834 -0.28129 0.28511 -0.58967
ARG_3 -3.2525 0.22043 4.03111 -0.59543 0.09632 0.35531 1.71575 -1.83199 -0 -0 -0.9241 0.19569 0 0 0 0 0 0.22743 0.00819 0.01376 1.89091 0 -0.0679 0 -1.2888 -0.46046 0.23027 0.564
SER_4 -4.51887 0.43446 5.17508 -0.02363 0 0.02147 2.22369 -2.5194 -0 -0 -1.45851 -0.38772 0 0 0 0 0 0.26644 0.02623 0.00517 0.52793 0 0.2825 0.6151 -0.77834 -0.25399 0.36823 0.00586
SER_5 -2.7708 0.21908 3.74455 -0.02347 0 0.02223 1.42364 -1.75244 -0 -0 -0.37249 -0.38417 0 0 0 0 0 0.13102 0.03369 0.01201 0.57459 0 0.26654 0.60493 -0.77834 -0.12879 0.39325 1.21503
LYS_6 -2.7691 0.18378 3.345 -0.30141 0.03085 0.1383 1.32361 -1.50318 -0 -0 -0.352 -0.04143 0 0 0 0 0 0.03998 -0.03889 0.00239 1.90211 0 -0.11613 0 -1.5107 -0.13522 0.2744 0.47235
LYS_7 -2.4411 0.03727 2.81137 -0.31843 0.03704 0.16322 1.22904 -1.25588 -0 -0 -0.95173 -0.09821 0 0 0 0 0 0.03068 -0.05073 0.00796 1.88449 0 -0.18233 0 -1.5107 -0.2023 0.42329 -0.38706
GLY_8 -1.92378 0.08267 2.71747 -0.00045 0 0 1.37143 -1.30859 -0 -0 -1.43431 -0.17882 0 0 0 0 0 0.0288 -0.10232 0 0 0 -1.52627 0 0.83697 0.11778 0.31018 -1.00924
ALA_9 -1.70859 0.22263 0.36745 -0.02373 0 0 0.09929 -0.48721 -0 -0 0.18669 -0.20348 0 0 0 0 0 0.04335 -0.02143 0 0 0 -0.14193 0 1.8394 -0.1959 0.12965 0.10621
PHE_10 -5.45966 0.3168 3.50873 -0.88978 0.11574 0.17024 1.55721 -2.19451 -0.00799 -0.0378 -1.46457 -0.68749 0 0 0 0 0 0.03208 0.29506 0.24127 0 2.43869 -0.11056 0 1.0402 -0.46118 0.31614 -1.28135
VAL_11 -8.10113 1.73531 0.75272 -0.26657 0.16858 0.05412 1.07591 -1.98954 -0 -0 -0.06106 -0.24831 0 0 0 0 0 0.06726 -0.04278 0.00907 0.38321 0 -0.68765 0 1.9342 -0.17295 0.62103 -4.76857
ASP_12 -6.67433 0.64723 8.63231 -0.20016 0.06109 0.62485 5.10493 -3.74234 -0.01147 -0.14473 -7.76221 -1.38289 0 0 -1.63149 -1.91461 0 0.02081 -0.06305 0.01707 0 2.74464 -0.50352 0 -2.3716 -0.20974 0.56621 -8.193
ALA_13 -3.77293 0.27621 4.23009 -0.02446 0.00014 0 2.11774 -2.12017 -0 -0 -0.96558 -0.40851 0 0 0 0 0 0.00266 -0.13853 0 0 0 -0.30838 0 1.8394 -0.29751 0.28263 0.71282
HIS_D_14 -4.10813 0.3944 5.53943 -0.42737 0.01647 0.47471 2.66491 -2.44201 -0 -0 -3.57512 -0.07829 0 0 -0.74555 -0.84247 0 0.00315 -0.03941 0.04575 0 2.78143 0.07622 0 -0.45461 -0.35826 0.25309 -0.82165
LEU_15 -8.06941 0.75338 3.62299 -0.6771 0.32392 0.24931 2.90087 -2.63601 -0.00297 -0.02016 -2.01399 0.09906 0 0 0 0 0 0.03175 -0.02793 0.00516 0.91514 0 -0.22445 0 0.18072 -0.15135 0.45685 -4.28424
LEU_16 -7.40584 0.89138 4.388 -0.48449 0.21324 0.11532 2.5202 -2.80032 -0 -0 -1.98141 0.19228 0 0 0 0 0 0.0302 -0.00651 0.01631 0.41738 0 -0.24625 0 0.18072 -0.1594 0.66367 -3.45551
LYS_17 -4.78766 0.27538 5.54753 -0.30148 0.02966 0.13496 2.43125 -2.54782 -0 -0 -2.19502 -0.01459 0 0 0 0 0 0.00847 0.04219 0.02593 1.7513 0 0.02082 0 -1.5107 -0.31573 0.5427 -0.86282
LYS_18 -5.71771 0.36219 5.97288 -0.30032 0.02502 0.1325 2.78293 -2.79193 -0 -0 -2.85648 0.01631 0 0 0 0 0 0.01254 -0.03172 0.03332 1.7559 0 0.0219 0 -1.5107 -0.36369 0.24603 -2.21105
VAL_19 -8.07298 0.42068 4.01304 -0.30293 0.15703 0.06882 2.67582 -3.0433 -0 -0 -2.68239 -0.11853 0 0 0 0 0 0.02269 -0.0702 0.00018 0.07017 0 -0.33184 0 1.9342 -0.22053 0.18265 -5.29741
ILE_20 -6.13843 0.40213 5.56766 -0.50175 0.32772 0.10353 2.72601 -2.83075 -0.00297 -0.02016 -2.55161 0.00581 0 0 0 0 0 0.00607 -0.00701 0.06355 0.54014 0 -0.41807 0 0.73287 -0.02843 0.39378 -1.62993
GLU_21 -6.05198 0.32411 8.06489 -0.45812 0.06728 0.90528 3.63712 -3.44751 -0 -0 -5.22167 -0.43595 0 0 0 -1.23674 0 0.00748 0.0552 0.08997 0 3.48915 -0.2786 0 -2.7348 -0.27234 0.45826 -3.03896
MET_22 -7.93449 0.61752 6.1646 -0.5541 0.20877 0.14784 3.24804 -3.24922 -0 -0 -2.6761 0.03295 0 0 0 0 0 0.01016 -0.00336 0.16844 1.04914 0 -0.02079 0 0.60916 -0.34849 0.38011 -2.14983
ASN_23 -5.26658 0.242 6.10195 -0.16359 0.01893 0.24113 3.02839 -3.03363 -0.00679 -0.07127 -2.48892 -0.27326 0 0 -1.03065 -1.05052 0 0.00991 -0.01467 0.00215 0 1.55379 0.5439 0 -0.93687 0.12861 0.36586 -2.10013
LYS_24 -4.34483 0.2989 5.50588 -0.47685 0.16963 0.23166 2.31308 -2.31675 -0 -0 -3.12305 0.12316 0 0 0 -0.57103 0 0.02943 -0.06749 0.07282 2.51411 0 -0.05772 0 -1.5107 -0.08801 0.36476 -0.933
GLN_25 -5.2638 0.47398 5.94598 -0.26444 0.04296 0.23553 2.52178 -2.51778 -0 -0 -3.37215 -0.60248 0 0 0 -1.25569 0 0.03832 -0.06206 0.05939 0 2.91656 -0.21396 0 -0.18838 -0.60286 0.5123 -1.59682
ALA_26 -2.12923 0.18938 2.73381 -0.02804 0.01579 0 1.22386 -1.36588 -0 -0 -1.10982 -0.60382 0 0 0 0 0 0.02613 -0.08662 0 0 0 0.24871 0 1.8394 -0.24408 0.39057 1.10015
LYS_27 -5.31713 0.47786 5.00499 -0.31236 0.04728 0.15016 1.84843 -2.07708 -0.00496 -0.03132 -2.57566 -0.06324 0 0 0 -0.58997 0 0.01764 0.00248 0.28243 1.96557 0 -0.05327 0 -1.5107 0.02128 0.19774 -2.51984
LYS_28 -3.47182 0.25838 3.26046 -0.57933 0.14665 0.53342 0.50775 -1.37365 -0.02381 -0.13529 -0.97655 -0.07561 0 0 0 0 0 0.3822 0.08209 0.05105 2.17331 0 0.20863 0 -1.5107 0.69073 0.2406 0.3885
LYS_29 -3.12463 0.50604 2.52371 -0.45708 0.10179 0.25001 1.09433 -1.14645 -0 -0 -0.01763 -0.20721 0 0 0 0 0 0.04092 0.00695 0.01058 1.77655 0 0.02781 0 -1.5107 0.66217 1.3192 1.85637
PRO_30 -3.3059 0.48028 1.61883 -0.12591 0.005 0.09178 0.25025 -0.78613 -0.00043 -0.00113 -0.71468 0.2084 0 0 0 0 0 0.01924 -0.0975 0.01651 0.14162 0 -0.86622 0 -2.4119 -0.43512 1.47341 -4.4396
ILE_31 -7.02335 0.24799 3.20165 -0.49173 0.38521 0.12564 2.60074 -2.25116 -0 -0 -2.24799 -0.10649 0 0 0 0 0 0.07955 -0.01236 0.02753 0.31638 0 -0.57515 0 0.73287 -0.51777 0.51578 -4.99266
LYS_32 -3.83435 0.3369 2.34167 -0.30653 0.02542 0.1447 0.68094 -1.18025 -0.00043 -0.00113 -1.32816 0.00198 0 0 0 0 0 0.02726 -0.0256 0.06363 2.31344 0 0.03868 0 -1.5107 -0.25077 0.42656 -2.03675
THR_33 -5.31334 0.1407 3.5394 -0.21867 0.1474 0.09629 2.99086 -2.18447 -0.0012 -0.00941 -2.20852 -1.44345 0 0 -0.90596 0 0 0.01942 0.01626 0.06306 0.3555 0 0.09104 2.30065 -1.0874 -0.03689 0.32595 -3.32277
TRP_34 -3.59434 0.20456 2.63499 -1.48699 0.35569 0.73804 1.12455 -1.39859 -0.0196 -0.18155 -0.83788 -0.93968 0 0 0 0 0 0.02947 0.01015 0.00307 0 2.12659 -0.0364 0 1.6906 -0.01657 0.2205 0.62662
SER_35 -5.09519 0.29947 5.12245 -0.03105 0.00646 0.02792 2.837 -2.28197 -0.03602 -0.29634 -1.88518 -0.14264 0 0 -0.90596 -0.66588 0 0.02349 -0.00017 0.01768 0.23808 0 0.36362 0.70044 -0.77834 0.44233 0.61687 -1.42295
ARG_36 -7.59091 0.49554 7.4991 -0.80919 0.15723 0.47968 4.55052 -3.64188 -0 -0 -5.06944 0.34338 0 0 -1.71455 0 0 0.00325 -0.0965 0.03817 3.00234 0 -0.14504 0 -1.2888 0.25645 1.02166 -2.509
ARG_37 -5.05304 0.36003 4.62586 -0.56575 0.10719 0.3354 1.07531 -1.99599 -0.03645 -0.28225 -0.94061 0.63898 0 0 0 -0.40626 0 0.00606 -0.0371 0.11132 2.17843 0 -0.12941 0 -1.2888 -0.51145 0.71055 -1.09795
SER_38 -6.06619 0.3969 5.57612 -0.03486 8e-05 0.02289 3.4556 -2.67982 -0.0195 -0.22633 -3.82633 -0.01981 0 0 -0.88594 0 0 0.01496 0.07433 0.00676 0.43258 0 0.06418 1.71931 -0.77834 -0.50226 0.61147 -2.66419
THR_39 -6.70598 0.60233 3.90856 -0.16435 0.07146 0.05746 2.77146 -2.60378 -0.01411 -0.14033 -1.91946 0.029 0 0 0 0 0 0.01874 -0.01302 0.00373 0.12012 0 0.01891 2.36245 -1.0874 -0.25196 0.58061 -2.35556
ILE_40 -9.96994 0.98671 2.19063 -0.48366 0.35472 0.09872 2.24643 -2.58605 -0.02221 -0.14967 -3.05299 0.2497 0 0 0 0 0 0.02512 -0.07247 0.02572 0.35205 0 -0.4607 0 0.73287 -0.27673 0.46267 -9.34908
PHE_41 -8.42919 1.28205 3.09438 -0.505 0.30713 0.21437 2.675 -2.58178 -0 -0 -1.50019 -0.01251 0 0 0 0 0 0.01177 -0.00147 0.09413 0 3.87178 -0.37191 0 1.0402 -0.18272 1.17784 0.18386
PRO_42 -3.98082 0.63604 2.24639 -0.06819 0 0.04249 1.47562 -1.15685 -0.02243 -0.1485 -0.56463 0.62173 0 0 0 0 0 0.01586 -0.05902 0.00393 0.17692 0 -0.52623 0 -2.4119 0.21229 1.10802 -2.39927
GLU_43 -4.12447 0.34614 4.02737 -0.44327 0.14556 1.3646 1.86254 -1.8692 -0.01286 -0.10041 -1.16115 -3.05074 0 0 -1.03065 0 0 0.02629 -0.12253 0.05708 0 3.67822 -0.2597 0 -2.7348 -0.13711 0.3657 -3.17342
PHE_44 -11.1908 1.07748 2.14451 -0.5239 0.3308 0.2396 3.59661 -2.79683 -0.03157 -0.20123 -2.68585 -0.32471 0 0 0 0 0 0.01193 0.07674 0.00435 0 4.08311 0.04648 0 1.0402 -0.38224 0.73928 -4.74602
VAL_45 -5.928 0.50264 2.93884 -0.27801 0.16121 0.05617 1.93124 -2.34965 -0.02243 -0.1485 -0.65855 0.21842 0 0 0 0 0 0.00735 -0.09374 0.00037 0.10443 0 -0.29388 0 1.9342 -0.39488 0.72443 -1.58835
GLY_46 -2.93037 0.30578 2.82961 -7e-05 0 0 1.14898 -1.49288 -0.02468 -0.19417 -1.72923 -0.39289 0 0 0 0 0 0.01404 -0.179 0 0 0 -1.52149 0 0.83697 -0.64433 0.19295 -3.78079
ASN_47 -6.37244 0.25692 5.93132 -0.16343 0.01123 0.22103 3.02184 -3.00515 -0.03908 -0.17362 -2.58791 -0.32225 0 0 0 -1.05052 0 0.00208 -0.01476 0.00959 0 1.86175 0.02686 0 -0.93687 -0.31938 0.14644 -3.49635
THR_48 -5.38847 0.40089 2.92967 -0.16583 0.08103 0.05935 1.47252 -1.91063 -0.00427 -0.0799 -1.27493 -0.28898 0 0 0 0 0 0.00415 -0.047 0.00086 0.16933 0 -0.17335 2.3091 -1.0874 0.08478 0.228 -2.68109
PHE_49 -10.8414 0.98072 1.90455 -0.62003 0.19818 0.34063 3.16297 -2.62983 -0.00403 -0.01469 -2.97443 0.08885 0 0 0 0 0 0.00834 0.01301 0.00274 0 2.15059 -0.2415 0 1.0402 -0.10082 0.29826 -7.23769
SER_50 -6.38004 0.76927 5.49551 -0.0329 0.0017 0.02493 2.83576 -2.78925 -0.00022 -0.00056 -2.78044 -0.04142 0 0 0 -0.48111 0 0.00503 0.19441 0.00178 0.69578 0 0.46344 1.92658 -0.77834 0.23954 0.64453 0.01398
VAL_51 -8.14114 0.41067 3.81799 -0.2832 0.21711 0.06036 2.82046 -2.7716 -0 -0 -3.21769 -0.2318 0 0 0 0 0 0.00594 -0.0257 0.06925 0.15314 0 -0.51997 0 1.9342 0.21799 0.69937 -4.78463
HIS_52 -7.62365 0.7247 6.29528 -0.43156 0.00863 0.2822 2.96111 -3.38501 -0.00022 -0.00056 -3.15804 -0.86168 0 0 -1.6154 0 0 0.00721 -0.03925 0.59054 0 1.54376 -0.07192 0 -0.45461 -0.41482 0.45099 -5.19229
ASN_53 -6.5197 0.35924 6.07243 -0.39962 0.12487 0.79488 3.7667 -3.04886 -0 -0 -2.55386 -1.19475 0 0 -1.90949 0 0 0.00854 -0.05096 0.10882 0 2.23176 -0.60201 0 -0.93687 -0.42403 0.54373 -3.62918
GLY_54 -1.99257 0.25752 2.2811 -7e-05 0 0 1.10009 -1.11463 -0 -0 -0.76156 -0.37931 0 0 -0.94457 0 0 0.00814 -0.11699 0 0 0 -1.51968 0 0.83697 -0.49771 0.38021 -2.46305
LYS_55 -2.85424 0.12603 3.50888 -0.29045 0.03461 0.13577 1.10018 -1.58638 -0.06307 -0.22834 -0.92008 -0.14434 0 0 -0.62664 0 0 0.00588 0.04701 0.03216 1.65267 0 -0.06224 0 -1.5107 0.31447 0.13151 -1.19729
THR_56 -4.39173 0.31534 3.97221 -0.19238 0.10861 0.06803 2.25203 -2.21192 -0.0321 -0.1315 -2.36384 -1.01211 0 0 -0.75094 0 0 0.03215 -0.0318 0.01697 0.47924 0 -0.56224 2.29551 -1.0874 0.94725 0.19489 -2.08574
PHE_57 -7.7255 0.8967 2.08356 -0.5346 0.01705 0.24868 0.34938 -1.88778 -0.00545 -0.01833 -1.00445 0.09305 0 0 0 0 0 0.01323 0.01489 0.00069 0 2.02474 -0.26337 0 1.0402 0.16911 0.47931 -4.00889
ILE_58 -6.61357 0.30027 4.60734 -0.60698 0.34553 0.11794 3.08218 -2.56032 -0.03265 -0.18155 -2.53967 0.34224 0 0 0 0 0 0.00979 -0.05327 0.02175 0.9357 0 -0.75153 0 0.73287 -0.40912 0.58151 -2.67153
ASN_59 -3.11043 0.16217 1.92572 -0.18676 0.07195 0.27216 0.8313 -1.25087 -0.03465 -0.18379 -0.99741 -0.48669 0 0 0 -0.48111 0 0.00714 -0.08568 0.03762 0 2.83774 -0.45814 0 -0.93687 -0.3484 0.51117 -1.90381
VAL_60 -6.5835 0.23609 2.57262 -0.27791 0.16408 0.0627 2.39653 -2.25305 -0.01553 -0.11759 -2.55109 -0.29731 0 0 0 0 0 0.00746 0.10234 0.00561 0.18231 0 -0.66426 0 1.9342 -0.26179 0.39584 -4.96224
TYR_61 -5.12208 0.40166 2.29269 -0.84115 0.05487 0.15759 0.84269 -1.83651 -0.0418 -0.34522 -0.56397 -0.44464 0 0 0 0 0 0.01155 -0.03453 0.01246 0 2.44415 0.0323 0.00465 1.2797 -0.22571 0.31247 -1.60882
VAL_62 -8.60388 0.90919 2.05345 -0.28039 0.20112 0.05842 1.78573 -2.43782 -0.03088 -0.22792 -2.58855 -0.02025 0 0 0 0 0 0.00796 -0.06171 0.00015 0.10581 0 -0.48415 0 1.9342 -0.29993 0.47536 -7.50407
THR_63 -5.03826 0.37758 3.70243 -0.1143 0.10263 0.08107 2.28599 -2.1463 -0.00886 -0.11803 -1.31494 -0.81319 0 0 0 0 0 0.09825 0.06699 0.0214 0.09755 0 -0.5999 2.28133 -1.0874 -0.38319 0.43844 -2.0707
ASP_64 -3.0118 0.26749 2.93624 -0.11476 0.01573 0.35198 1.41125 -1.57953 -0.01955 -0.16299 -0.70042 -0.46032 0 0 0 0 0 0.09164 -0.07481 0.03651 0 1.89788 0.02579 0 -2.3716 -0.21965 0.31315 -1.3678
ASP_65 -2.08583 0.18122 2.80479 -0.11893 0.01148 0.36821 0.77048 -1.22829 -0 -0 0.19097 -0.46121 0 0 0 0 0 0.07295 -0.07719 0.01473 0 1.79528 -0.02378 0 -2.3716 -0.27801 0.32265 -0.11209
MET_66 -9.24141 0.90656 4.31049 -0.24321 0.02782 0.11514 3.18091 -2.59067 -0.0314 -0.19442 -2.60136 -0.36721 0 0 0 0 0 0.02916 -0.03255 0.1937 2.11208 0 0.14649 0 0.60916 -0.43866 0.55579 -3.55361
VAL_67 -5.80949 0.40234 2.10041 -0.2724 0.13984 0.05265 1.65644 -1.91563 -0.02151 -0.16913 -0.57921 0.23771 0 0 0 0 0 0.00751 -0.07876 0.00332 0.13673 0 -0.2287 0 1.9342 -0.56272 0.55617 -2.41024
GLY_68 -2.60019 0.13412 2.41962 -7e-05 0 0 1.45727 -1.33833 -0.01644 -0.07367 -0.86376 -0.37287 0 0 0 0 0 0.00307 -0.15997 0 0 0 -1.52555 0 0.83697 -0.61733 0.25222 -2.4649
HIS_D_69 -6.69492 0.2874 6.1339 -0.38351 0.00774 0.40447 3.16752 -2.98865 -0.02563 -0.11841 -4.41691 -0.12757 0 0 0 -0.86921 0 0.01381 0.00828 0.10212 0 2.21024 -0.05792 0 -0.45461 -0.33493 0.35376 -3.78302
LYS_70 -7.0324 0.54523 6.32673 -0.28859 0.02444 0.11814 2.69793 -2.74419 -0.0007 -0.00293 -2.48659 0.03753 0 0 -0.60195 0 0 0.02693 0.05921 0.04913 1.95878 0 -0.05476 0 -1.5107 -0.19723 0.51244 -2.56355
LEU_71 -7.68905 0.54904 2.5305 -0.63607 0.17461 0.20903 2.56865 -2.29034 -0 -0 -2.11368 0.10451 0 0 0 0 0 0.04835 -0.01907 0.08326 1.0526 0 -0.25546 0 0.18072 -0.32338 0.57549 -5.2503
GLY_72 -4.19796 0.40256 4.02982 -4e-05 0 0 1.92742 -2.13679 -0 -0 -1.52547 -0.41261 0 0 0 0 0 0.02724 -0.14726 0 0 0 0.40357 0 0.83697 -0.06883 0.51617 -0.34521
GLU_73 -5.20322 0.39746 6.17922 -0.22617 0.02623 0.32861 2.90713 -2.6389 -0 -0 -3.63196 -0.61169 0 0 -0.60195 -0.86921 0 0.02897 -0.01356 0.00361 0 3.8383 -0.23896 0 -2.7348 -0.24398 0.24982 -3.05507
PHE_74 -7.66376 0.72968 1.69336 -0.74686 0.11488 0.4733 1.62638 -1.68301 -0.0007 -0.00293 -1.19959 0.2196 0 0 0 0 0 0.01196 -0.05021 0.17958 0 1.97674 -0.21142 0 1.0402 -0.61332 0.40632 -3.69979
SER_75 -5.43345 0.70419 5.49849 -0.04043 0.00305 0.07939 2.87529 -2.48945 -0.02938 -0.18875 -1.9139 -0.42662 0 0 -1.04373 0 0 0.00982 -0.04334 0.0534 0.20281 0 0.14598 0.71686 -0.77834 0.28288 0.95812 -0.8571
PRO_76 -3.16886 0.41484 2.0945 -0.1323 0.00212 0.09613 0.69418 -0.92075 -0.00586 -0.04121 -0.53795 0.20854 0 0 -0.53191 0 0 0.07769 -0.06124 0.009 0.19616 0 -1.08624 0 -2.4119 0.15752 0.82917 -4.11839
THR_77 -2.57389 0.18547 1.37013 -0.17579 0.05951 0.15234 0.54989 -0.89672 -0 -0 -0.26685 -2.22369 0 0 0 0 0 0.04467 0.03026 0.04303 0.47191 0 0.08785 2.29566 -1.0874 0.88278 0.49692 -0.55391
ARG_78 -4.89249 0.27318 3.66683 -0.87637 0.19645 0.57717 0.94987 -1.76021 -0 -0 -1.52711 0.3701 0 0 -0.98324 0 0 0.06473 0.01406 0.57754 2.7338 0 -0.07486 0 -1.2888 1.28751 0.50563 -0.18618
ASN_79 -2.45351 0.08623 2.8606 -0.17589 0.00692 0.25925 0.89714 -1.34477 -0.04009 -0.13085 -2.32489 -0.40004 0 0 -0.98324 0 0 0.09768 -0.02975 0.01105 0 1.81079 0.23213 0 -0.93687 0.04453 0.30517 -2.20841
PHE_80 -4.46684 0.44482 2.43953 -0.54396 0.03417 0.26509 0.74263 -1.38254 -0.00147 -0.0211 -0.72704 0.07345 0 0 0 0 0 0.09317 0.01098 0.01817 0 1.91663 -0.34536 0 1.0402 -0.11307 0.14823 -0.37432
LYS_81 -0.93187 0.01843 1.07085 -0.33606 0.04393 0.19966 0.13212 -0.4878 -0 -0 0.0786 -0.1988 0 0 0 0 0 0.32707 -0.00604 0.00049 1.53819 0 0.23032 0 -1.5107 0.16164 0.20312 0.53313
GLN_82 -2.98601 0.26009 3.65908 -0.69146 0.08285 0.47551 1.46594 -1.67953 -0.00147 -0.0211 -2.3088 -0.15802 0 0 -1.01121 0 0 0.05458 0.00895 0.1184 0 2.7236 0.07595 0 -0.18838 0.26935 0.27415 0.42245
HIS_83 -4.01515 0.13467 4.07421 -0.93246 0.02291 1.27071 1.3707 -2.03014 -0.01728 -0.09812 -1.4017 -0.94433 0 0 -1.01121 0 0 0.06509 -0.00327 0.01444 0 2.99281 0.02416 0 -0.45461 -0.228 0.20033 -0.96624
THR_84 -2.45509 0.09151 2.12745 -0.11547 0.07573 0.06227 0.67192 -1.13902 -0.02275 -0.09207 0.09504 -1.35151 0 0 -0.42672 0 0 0.03991 -0.04486 0.00015 0.15705 0 -0.64222 2.26451 -1.0874 -0.30947 0.15352 -1.94754
ALA_85 -2.57289 0.39817 1.57769 -0.02252 0 0 0.41162 -1.01483 -0.02275 -0.09207 0.36978 -0.45631 0 0 0 0 0 0.01752 1e-05 0 0 0 -0.5379 0 1.8394 -0.15809 0.36846 0.10528
ASN_86 -1.73622 0.39802 1.10027 -0.17315 0.03035 0.23805 0.13799 -0.65723 -0.01728 -0.09812 -0.19057 -0.2223 0 0 0 0 0 0.01194 0.01379 0.00146 0 1.78427 0.06195 0 -0.93687 -0.02814 0.37097 0.08918
ARG:CtermProteinFull_87 -2.78832 0.07944 2.92968 -0.65936 0.20468 0.44822 0.65383 -1.29835 -0 -0 -0.88673 0.24004 0 0 -0.42672 0 0 0.02611 0 0.17925 2.30149 0 0 0 -1.2888 -0.00937 0.26021 -0.03471
VRT_88 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.76668 0 0 0 0 0 0 0 0 0 3.76668
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3001 DOMAINID 3285 MODEL 4 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 231.927 tmscore: 0.80426 6fxcAs_203 prob: 100 ident: 65.00
ATOM      1  N   MET A   1     -11.750   2.625  15.697  1.00  9.940          N  
ATOM      2  CA  MET A   1     -11.331   1.242  15.485  1.00  9.630          C  
ATOM      3  C   MET A   1     -12.335   0.453  14.643  1.00  9.010          C  
ATOM      4  O   MET A   1     -12.092   0.167  13.463  1.00  8.210          O  
ATOM      5  CB  MET A   1     -11.121   0.527  16.820  1.00 13.610          C  
ATOM      6  CG  MET A   1     -10.631  -0.938  16.687  1.00 13.610          C  
ATOM      7  SD  MET A   1     -10.616  -1.828  18.248  1.00 13.610          S  
ATOM      8  CE  MET A   1     -12.370  -2.187  18.457  1.00 13.610          C  
ATOM      9 1H   MET A   1     -11.110   3.087  16.328  1.00 11.930          H  
ATOM     10 2H   MET A   1     -11.763   3.107  14.811  1.00 11.930          H  
ATOM     11 3H   MET A   1     -12.681   2.638  16.082  1.00 11.930          H  
ATOM     12  HA  MET A   1     -10.386   1.253  14.943  1.00 11.560          H  
ATOM     13 1HB  MET A   1     -10.362   1.062  17.390  1.00 16.330          H  
ATOM     14 2HB  MET A   1     -12.028   0.554  17.404  1.00 16.330          H  
ATOM     15 1HG  MET A   1     -11.250  -1.499  15.991  1.00 16.330          H  
ATOM     16 2HG  MET A   1      -9.614  -0.935  16.293  1.00 16.330          H  
ATOM     17 1HE  MET A   1     -12.515  -2.748  19.381  1.00 16.330          H  
ATOM     18 2HE  MET A   1     -12.940  -1.265  18.509  1.00 16.330          H  
ATOM     19 3HE  MET A   1     -12.722  -2.784  17.614  1.00 16.330          H  
ATOM     20  N   SER A   2     -13.451   0.054  15.266  1.00  9.510          N  
ATOM     21  CA  SER A   2     -14.436  -0.774  14.581  1.00  9.180          C  
ATOM     22  C   SER A   2     -15.085  -0.104  13.369  1.00  8.340          C  
ATOM     23  O   SER A   2     -15.427  -0.780  12.402  1.00  7.890          O  
ATOM     24  CB  SER A   2     -15.512  -1.175  15.566  1.00 12.980          C  
ATOM     25  OG  SER A   2     -16.232  -0.052  15.995  1.00 12.980          O  
ATOM     26  H   SER A   2     -13.642   0.303  16.226  1.00 11.410          H  
ATOM     27  HA  SER A   2     -13.931  -1.679  14.238  1.00 11.020          H  
ATOM     28 1HB  SER A   2     -16.189  -1.888  15.095  1.00 15.580          H  
ATOM     29 2HB  SER A   2     -15.056  -1.670  16.422  1.00 15.580          H  
ATOM     30  HG  SER A   2     -16.903  -0.384  16.604  1.00 15.580          H  
ATOM     31  N   ARG A   3     -15.175   1.230  13.347  1.00  8.260          N  
ATOM     32  CA  ARG A   3     -15.765   1.887  12.179  1.00  7.610          C  
ATOM     33  C   ARG A   3     -14.903   1.619  10.954  1.00  6.450          C  
ATOM     34  O   ARG A   3     -15.397   1.166   9.911  1.00  6.050          O  
ATOM     35  CB  ARG A   3     -15.883   3.397  12.387  1.00 10.910          C  
ATOM     36  CG  ARG A   3     -16.764   4.157  11.361  1.00 10.910          C  
ATOM     37  CD  ARG A   3     -15.991   4.753  10.201  1.00 10.910          C  
ATOM     38  NE  ARG A   3     -16.884   5.527   9.326  1.00 10.910          N  
ATOM     39  CZ  ARG A   3     -16.620   5.928   8.054  1.00 10.910          C  
ATOM     40  NH1 ARG A   3     -15.480   5.631   7.453  1.00 10.910          N  
ATOM     41  NH2 ARG A   3     -17.535   6.631   7.400  1.00 10.910          N  
ATOM     42  H   ARG A   3     -14.911   1.755  14.165  1.00  9.910          H  
ATOM     43  HA  ARG A   3     -16.758   1.473  12.008  1.00  9.130          H  
ATOM     44 1HB  ARG A   3     -16.297   3.590  13.375  1.00 13.100          H  
ATOM     45 2HB  ARG A   3     -14.891   3.845  12.356  1.00 13.100          H  
ATOM     46 1HG  ARG A   3     -17.496   3.466  10.942  1.00 13.100          H  
ATOM     47 2HG  ARG A   3     -17.286   4.968  11.867  1.00 13.100          H  
ATOM     48 1HD  ARG A   3     -15.220   5.422  10.581  1.00 13.100          H  
ATOM     49 2HD  ARG A   3     -15.526   3.973   9.608  1.00 13.100          H  
ATOM     50  HE  ARG A   3     -17.780   5.794   9.714  1.00 13.100          H  
ATOM     51 1HH1 ARG A   3     -14.747   5.083   7.921  1.00 13.100          H  
ATOM     52 2HH1 ARG A   3     -15.308   5.930   6.503  1.00 13.100          H  
ATOM     53 1HH2 ARG A   3     -18.412   6.864   7.848  1.00 13.100          H  
ATOM     54 2HH2 ARG A   3     -17.358   6.931   6.453  1.00 13.100          H  
ATOM     55  N   SER A   4     -13.593   1.830  11.110  1.00  6.050          N  
ATOM     56  CA  SER A   4     -12.642   1.662  10.029  1.00  5.060          C  
ATOM     57  C   SER A   4     -12.659   0.245   9.476  1.00  4.430          C  
ATOM     58  O   SER A   4     -12.585   0.053   8.257  1.00  3.960          O  
ATOM     59  CB  SER A   4     -11.232   1.985  10.505  1.00  7.480          C  
ATOM     60  OG  SER A   4     -11.093   3.338  10.855  1.00  7.480          O  
ATOM     61  H   SER A   4     -13.249   2.192  11.987  1.00  7.260          H  
ATOM     62  HA  SER A   4     -12.912   2.352   9.236  1.00  6.070          H  
ATOM     63 1HB  SER A   4     -10.988   1.357  11.362  1.00  8.980          H  
ATOM     64 2HB  SER A   4     -10.527   1.742   9.713  1.00  8.980          H  
ATOM     65  HG  SER A   4     -10.164   3.459  11.076  1.00  8.980          H  
ATOM     66  N   SER A   5     -12.898  -0.749  10.340  1.00  4.670          N  
ATOM     67  CA  SER A   5     -12.903  -2.151   9.907  1.00  4.470          C  
ATOM     68  C   SER A   5     -13.958  -2.442   8.823  1.00  3.870          C  
ATOM     69  O   SER A   5     -13.857  -3.453   8.121  1.00  3.760          O  
ATOM     70  CB  SER A   5     -13.171  -3.097  11.069  1.00  6.340          C  
ATOM     71  OG  SER A   5     -14.525  -3.085  11.456  1.00  6.340          O  
ATOM     72  H   SER A   5     -12.943  -0.512  11.339  1.00  5.600          H  
ATOM     73  HA  SER A   5     -11.921  -2.381   9.496  1.00  5.360          H  
ATOM     74 1HB  SER A   5     -12.882  -4.107  10.786  1.00  7.610          H  
ATOM     75 2HB  SER A   5     -12.553  -2.802  11.918  1.00  7.610          H  
ATOM     76  HG  SER A   5     -14.714  -2.213  11.838  1.00  7.610          H  
ATOM     77  N   LYS A   6     -14.978  -1.585   8.690  1.00  3.780          N  
ATOM     78  CA  LYS A   6     -16.004  -1.788   7.678  1.00  3.430          C  
ATOM     79  C   LYS A   6     -16.022  -0.675   6.630  1.00  2.310          C  
ATOM     80  O   LYS A   6     -16.371  -0.922   5.472  1.00  2.450          O  
ATOM     81  CB  LYS A   6     -17.383  -1.906   8.325  1.00  4.940          C  
ATOM     82  CG  LYS A   6     -17.558  -3.147   9.189  1.00  4.940          C  
ATOM     83  CD  LYS A   6     -18.958  -3.222   9.784  1.00  4.940          C  
ATOM     84  CE  LYS A   6     -19.124  -4.467  10.648  1.00  4.940          C  
ATOM     85  NZ  LYS A   6     -20.478  -4.540  11.269  1.00  4.940          N  
ATOM     86  H   LYS A   6     -15.016  -0.751   9.276  1.00  4.540          H  
ATOM     87  HA  LYS A   6     -15.793  -2.719   7.157  1.00  4.120          H  
ATOM     88 1HB  LYS A   6     -17.554  -1.032   8.957  1.00  5.930          H  
ATOM     89 2HB  LYS A   6     -18.150  -1.908   7.552  1.00  5.930          H  
ATOM     90 1HG  LYS A   6     -17.367  -4.035   8.587  1.00  5.930          H  
ATOM     91 2HG  LYS A   6     -16.827  -3.119   9.999  1.00  5.930          H  
ATOM     92 1HD  LYS A   6     -19.134  -2.338  10.399  1.00  5.930          H  
ATOM     93 2HD  LYS A   6     -19.696  -3.243   8.983  1.00  5.930          H  
ATOM     94 1HE  LYS A   6     -18.969  -5.351  10.031  1.00  5.930          H  
ATOM     95 2HE  LYS A   6     -18.372  -4.452  11.439  1.00  5.930          H  
ATOM     96 1HZ  LYS A   6     -20.546  -5.377  11.832  1.00  5.930          H  
ATOM     97 2HZ  LYS A   6     -20.628  -3.730  11.854  1.00  5.930          H  
ATOM     98 3HZ  LYS A   6     -21.182  -4.566  10.545  1.00  5.930          H  
ATOM     99  N   LYS A   7     -15.688   0.554   7.030  1.00  1.790          N  
ATOM    100  CA  LYS A   7     -15.814   1.687   6.122  1.00  1.400          C  
ATOM    101  C   LYS A   7     -14.528   2.457   5.758  1.00  1.280          C  
ATOM    102  O   LYS A   7     -14.590   3.381   4.945  1.00  2.040          O  
ATOM    103  CB  LYS A   7     -16.834   2.662   6.707  1.00  2.120          C  
ATOM    104  CG  LYS A   7     -18.254   2.099   6.945  1.00  2.120          C  
ATOM    105  CD  LYS A   7     -18.971   1.696   5.650  1.00  2.120          C  
ATOM    106  CE  LYS A   7     -20.404   1.253   5.931  1.00  2.120          C  
ATOM    107  NZ  LYS A   7     -21.120   0.835   4.685  1.00  2.120          N  
ATOM    108  H   LYS A   7     -15.410   0.719   7.999  1.00  2.150          H  
ATOM    109  HA  LYS A   7     -16.204   1.311   5.182  1.00  1.680          H  
ATOM    110 1HB  LYS A   7     -16.470   2.990   7.669  1.00  2.540          H  
ATOM    111 2HB  LYS A   7     -16.918   3.532   6.063  1.00  2.540          H  
ATOM    112 1HG  LYS A   7     -18.186   1.229   7.595  1.00  2.540          H  
ATOM    113 2HG  LYS A   7     -18.846   2.857   7.456  1.00  2.540          H  
ATOM    114 1HD  LYS A   7     -18.978   2.536   4.956  1.00  2.540          H  
ATOM    115 2HD  LYS A   7     -18.451   0.861   5.182  1.00  2.540          H  
ATOM    116 1HE  LYS A   7     -20.384   0.413   6.625  1.00  2.540          H  
ATOM    117 2HE  LYS A   7     -20.948   2.078   6.390  1.00  2.540          H  
ATOM    118 1HZ  LYS A   7     -22.062   0.549   4.917  1.00  2.540          H  
ATOM    119 2HZ  LYS A   7     -21.156   1.610   4.037  1.00  2.540          H  
ATOM    120 3HZ  LYS A   7     -20.630   0.061   4.257  1.00  2.540          H  
ATOM    121  N   GLY A   8     -13.384   2.148   6.351  1.00  1.000          N  
ATOM    122  CA  GLY A   8     -12.180   2.933   6.098  1.00  0.910          C  
ATOM    123  C   GLY A   8     -12.096   4.091   7.089  1.00  0.640          C  
ATOM    124  O   GLY A   8     -13.066   4.397   7.792  1.00  0.630          O  
ATOM    125  H   GLY A   8     -13.313   1.359   6.993  1.00  1.200          H  
ATOM    126 1HA  GLY A   8     -11.303   2.294   6.202  1.00  1.090          H  
ATOM    127 2HA  GLY A   8     -12.189   3.313   5.078  1.00  1.090          H  
ATOM    128  N   ALA A   9     -10.934   4.731   7.185  1.00  0.550          N  
ATOM    129  CA  ALA A   9     -10.810   5.833   8.132  1.00  0.350          C  
ATOM    130  C   ALA A   9     -11.508   7.087   7.614  1.00  0.380          C  
ATOM    131  O   ALA A   9     -11.370   7.462   6.450  1.00  0.720          O  
ATOM    132  CB  ALA A   9      -9.359   6.121   8.422  1.00  0.570          C  
ATOM    133  H   ALA A   9     -10.156   4.461   6.600  1.00  0.660          H  
ATOM    134  HA  ALA A   9     -11.298   5.534   9.063  1.00  0.420          H  
ATOM    135 1HB  ALA A   9      -9.321   6.913   9.152  1.00  0.680          H  
ATOM    136 2HB  ALA A   9      -8.880   5.230   8.823  1.00  0.680          H  
ATOM    137 3HB  ALA A   9      -8.855   6.427   7.508  1.00  0.680          H  
ATOM    138  N   PHE A  10     -12.210   7.775   8.504  1.00  0.430          N  
ATOM    139  CA  PHE A  10     -12.914   9.005   8.162  1.00  0.510          C  
ATOM    140  C   PHE A  10     -12.373  10.267   8.789  1.00  0.330          C  
ATOM    141  O   PHE A  10     -12.084  10.291   9.993  1.00  0.270          O  
ATOM    142  CB  PHE A  10     -14.372   8.907   8.599  1.00  0.680          C  
ATOM    143  CG  PHE A  10     -15.128  10.186   8.460  1.00  0.680          C  
ATOM    144  CD1 PHE A  10     -15.671  10.568   7.251  1.00  0.680          C  
ATOM    145  CD2 PHE A  10     -15.277  11.035   9.559  1.00  0.680          C  
ATOM    146  CE1 PHE A  10     -16.349  11.758   7.139  1.00  0.680          C  
ATOM    147  CE2 PHE A  10     -15.945  12.216   9.439  1.00  0.680          C  
ATOM    148  CZ  PHE A  10     -16.488  12.579   8.233  1.00  0.680          C  
ATOM    149  H   PHE A  10     -12.288   7.405   9.442  1.00  0.520          H  
ATOM    150  HA  PHE A  10     -12.874   9.124   7.078  1.00  0.610          H  
ATOM    151 1HB  PHE A  10     -14.863   8.178   7.997  1.00  0.820          H  
ATOM    152 2HB  PHE A  10     -14.430   8.579   9.636  1.00  0.820          H  
ATOM    153  HD1 PHE A  10     -15.558   9.921   6.381  1.00  0.820          H  
ATOM    154  HD2 PHE A  10     -14.840  10.748  10.524  1.00  0.820          H  
ATOM    155  HE1 PHE A  10     -16.772  12.054   6.180  1.00  0.820          H  
ATOM    156  HE2 PHE A  10     -16.039  12.863  10.291  1.00  0.820          H  
ATOM    157  HZ  PHE A  10     -17.021  13.520   8.136  1.00  0.820          H  
ATOM    158  N   VAL A  11     -12.324  11.318   7.973  1.00  0.350          N  
ATOM    159  CA  VAL A  11     -12.016  12.679   8.390  1.00  0.260          C  
ATOM    160  C   VAL A  11     -13.027  13.636   7.795  1.00  0.260          C  
ATOM    161  O   VAL A  11     -13.347  13.556   6.609  1.00  0.350          O  
ATOM    162  CB  VAL A  11     -10.599  13.126   7.996  1.00  0.400          C  
ATOM    163  CG1 VAL A  11     -10.348  14.582   8.411  1.00  0.400          C  
ATOM    164  CG2 VAL A  11      -9.646  12.310   8.692  1.00  0.400          C  
ATOM    165  H   VAL A  11     -12.544  11.148   6.997  1.00  0.420          H  
ATOM    166  HA  VAL A  11     -12.101  12.737   9.472  1.00  0.310          H  
ATOM    167  HB  VAL A  11     -10.474  13.033   6.927  1.00  0.480          H  
ATOM    168 1HG1 VAL A  11      -9.346  14.860   8.144  1.00  0.480          H  
ATOM    169 2HG1 VAL A  11     -11.031  15.253   7.931  1.00  0.480          H  
ATOM    170 3HG1 VAL A  11     -10.463  14.687   9.457  1.00  0.480          H  
ATOM    171 1HG2 VAL A  11      -8.630  12.607   8.447  1.00  0.480          H  
ATOM    172 2HG2 VAL A  11      -9.825  12.447   9.735  1.00  0.480          H  
ATOM    173 3HG2 VAL A  11      -9.789  11.286   8.442  1.00  0.480          H  
ATOM    174  N   ASP A  12     -13.514  14.567   8.602  1.00  0.210          N  
ATOM    175  CA  ASP A  12     -14.423  15.564   8.082  1.00  0.220          C  
ATOM    176  C   ASP A  12     -13.734  16.295   6.946  1.00  0.210          C  
ATOM    177  O   ASP A  12     -12.719  16.965   7.161  1.00  0.180          O  
ATOM    178  CB  ASP A  12     -14.837  16.554   9.166  1.00  0.300          C  
ATOM    179  CG  ASP A  12     -15.859  17.576   8.671  1.00  0.300          C  
ATOM    180  OD1 ASP A  12     -16.124  17.603   7.463  1.00  0.300          O  
ATOM    181  OD2 ASP A  12     -16.376  18.312   9.478  1.00  0.300          O  
ATOM    182  H   ASP A  12     -13.234  14.598   9.581  1.00  0.250          H  
ATOM    183  HA  ASP A  12     -15.306  15.074   7.683  1.00  0.260          H  
ATOM    184 1HB  ASP A  12     -15.271  16.000   9.999  1.00  0.360          H  
ATOM    185 2HB  ASP A  12     -13.954  17.075   9.547  1.00  0.360          H  
ATOM    186  N   ALA A  13     -14.330  16.249   5.755  1.00  0.240          N  
ATOM    187  CA  ALA A  13     -13.751  16.858   4.565  1.00  0.240          C  
ATOM    188  C   ALA A  13     -13.473  18.333   4.775  1.00  0.230          C  
ATOM    189  O   ALA A  13     -12.565  18.885   4.153  1.00  0.240          O  
ATOM    190  CB  ALA A  13     -14.669  16.693   3.372  1.00  0.340          C  
ATOM    191  H   ALA A  13     -15.189  15.723   5.680  1.00  0.290          H  
ATOM    192  HA  ALA A  13     -12.810  16.359   4.363  1.00  0.290          H  
ATOM    193 1HB  ALA A  13     -14.201  17.132   2.492  1.00  0.400          H  
ATOM    194 2HB  ALA A  13     -14.848  15.633   3.201  1.00  0.400          H  
ATOM    195 3HB  ALA A  13     -15.615  17.196   3.573  1.00  0.400          H  
ATOM    196  N   HIS A  14     -14.237  18.988   5.647  1.00  0.240          N  
ATOM    197  CA  HIS A  14     -14.026  20.404   5.867  1.00  0.230          C  
ATOM    198  C   HIS A  14     -12.660  20.613   6.516  1.00  0.210          C  
ATOM    199  O   HIS A  14     -11.974  21.602   6.228  1.00  0.210          O  
ATOM    200  CB  HIS A  14     -15.115  20.972   6.776  1.00  0.330          C  
ATOM    201  CG  HIS A  14     -16.469  20.964   6.155  1.00  0.330          C  
ATOM    202  ND1 HIS A  14     -17.268  19.844   6.164  1.00  0.330          N  
ATOM    203  CD2 HIS A  14     -17.170  21.926   5.509  1.00  0.330          C  
ATOM    204  CE1 HIS A  14     -18.406  20.111   5.551  1.00  0.330          C  
ATOM    205  NE2 HIS A  14     -18.375  21.373   5.141  1.00  0.330          N  
ATOM    206  H   HIS A  14     -14.977  18.486   6.165  1.00  0.290          H  
ATOM    207  HA  HIS A  14     -14.045  20.937   4.918  1.00  0.280          H  
ATOM    208 1HB  HIS A  14     -15.163  20.384   7.695  1.00  0.390          H  
ATOM    209 2HB  HIS A  14     -14.865  21.994   7.051  1.00  0.390          H  
ATOM    210  HD1 HIS A  14     -17.059  18.979   6.690  1.00  0.390          H  
ATOM    211  HD2 HIS A  14     -16.948  22.964   5.261  1.00  0.390          H  
ATOM    212  HE1 HIS A  14     -19.172  19.344   5.457  1.00  0.390          H  
ATOM    213  N   LEU A  15     -12.272  19.686   7.404  1.00  0.220          N  
ATOM    214  CA  LEU A  15     -11.009  19.782   8.097  1.00  0.210          C  
ATOM    215  C   LEU A  15      -9.925  19.403   7.125  1.00  0.210          C  
ATOM    216  O   LEU A  15      -8.883  20.050   7.065  1.00  0.190          O  
ATOM    217  CB  LEU A  15     -10.952  18.868   9.332  1.00  0.300          C  
ATOM    218  CG  LEU A  15      -9.644  18.952  10.206  1.00  0.300          C  
ATOM    219  CD1 LEU A  15      -9.464  20.392  10.728  1.00  0.300          C  
ATOM    220  CD2 LEU A  15      -9.743  17.958  11.366  1.00  0.300          C  
ATOM    221  H   LEU A  15     -12.849  18.863   7.564  1.00  0.260          H  
ATOM    222  HA  LEU A  15     -10.871  20.816   8.393  1.00  0.250          H  
ATOM    223 1HB  LEU A  15     -11.803  19.096   9.967  1.00  0.360          H  
ATOM    224 2HB  LEU A  15     -11.053  17.834   8.990  1.00  0.360          H  
ATOM    225  HG  LEU A  15      -8.774  18.695   9.597  1.00  0.360          H  
ATOM    226 1HD1 LEU A  15      -8.587  20.465  11.327  1.00  0.360          H  
ATOM    227 2HD1 LEU A  15      -9.366  21.081   9.904  1.00  0.360          H  
ATOM    228 3HD1 LEU A  15     -10.320  20.672  11.328  1.00  0.360          H  
ATOM    229 1HD2 LEU A  15      -8.832  18.009  11.965  1.00  0.360          H  
ATOM    230 2HD2 LEU A  15     -10.602  18.202  11.989  1.00  0.360          H  
ATOM    231 3HD2 LEU A  15      -9.862  16.951  10.969  1.00  0.360          H  
ATOM    232  N   LEU A  16     -10.164  18.364   6.312  1.00  0.240          N  
ATOM    233  CA  LEU A  16      -9.105  17.969   5.391  1.00  0.270          C  
ATOM    234  C   LEU A  16      -8.766  19.118   4.484  1.00  0.260          C  
ATOM    235  O   LEU A  16      -7.589  19.372   4.244  1.00  0.290          O  
ATOM    236  CB  LEU A  16      -9.511  16.800   4.473  1.00  0.370          C  
ATOM    237  CG  LEU A  16      -9.665  15.430   5.097  1.00  0.370          C  
ATOM    238  CD1 LEU A  16     -10.271  14.467   4.100  1.00  0.370          C  
ATOM    239  CD2 LEU A  16      -8.285  14.898   5.558  1.00  0.370          C  
ATOM    240  H   LEU A  16     -11.051  17.859   6.390  1.00  0.290          H  
ATOM    241  HA  LEU A  16      -8.218  17.719   5.962  1.00  0.320          H  
ATOM    242 1HB  LEU A  16     -10.460  17.057   4.010  1.00  0.440          H  
ATOM    243 2HB  LEU A  16      -8.766  16.718   3.683  1.00  0.440          H  
ATOM    244  HG  LEU A  16     -10.336  15.508   5.906  1.00  0.440          H  
ATOM    245 1HD1 LEU A  16     -10.398  13.492   4.568  1.00  0.440          H  
ATOM    246 2HD1 LEU A  16     -11.236  14.829   3.775  1.00  0.440          H  
ATOM    247 3HD1 LEU A  16      -9.614  14.371   3.239  1.00  0.440          H  
ATOM    248 1HD2 LEU A  16      -8.403  13.914   6.005  1.00  0.440          H  
ATOM    249 2HD2 LEU A  16      -7.620  14.823   4.699  1.00  0.440          H  
ATOM    250 3HD2 LEU A  16      -7.851  15.563   6.285  1.00  0.440          H  
ATOM    251  N   LYS A  17      -9.774  19.842   3.995  1.00  0.250          N  
ATOM    252  CA  LYS A  17      -9.489  20.961   3.122  1.00  0.280          C  
ATOM    253  C   LYS A  17      -8.670  22.025   3.846  1.00  0.260          C  
ATOM    254  O   LYS A  17      -7.693  22.528   3.283  1.00  0.300          O  
ATOM    255  CB  LYS A  17     -10.787  21.536   2.563  1.00  0.380          C  
ATOM    256  CG  LYS A  17     -11.465  20.623   1.529  1.00  0.380          C  
ATOM    257  CD  LYS A  17     -12.791  21.196   1.039  1.00  0.380          C  
ATOM    258  CE  LYS A  17     -13.465  20.256   0.044  1.00  0.380          C  
ATOM    259  NZ  LYS A  17     -14.782  20.782  -0.417  1.00  0.380          N  
ATOM    260  H   LYS A  17     -10.744  19.581   4.200  1.00  0.300          H  
ATOM    261  HA  LYS A  17      -8.891  20.598   2.287  1.00  0.340          H  
ATOM    262 1HB  LYS A  17     -11.490  21.692   3.387  1.00  0.460          H  
ATOM    263 2HB  LYS A  17     -10.593  22.504   2.104  1.00  0.460          H  
ATOM    264 1HG  LYS A  17     -10.797  20.500   0.677  1.00  0.460          H  
ATOM    265 2HG  LYS A  17     -11.636  19.644   1.966  1.00  0.460          H  
ATOM    266 1HD  LYS A  17     -13.457  21.339   1.893  1.00  0.460          H  
ATOM    267 2HD  LYS A  17     -12.622  22.160   0.562  1.00  0.460          H  
ATOM    268 1HE  LYS A  17     -12.814  20.126  -0.819  1.00  0.460          H  
ATOM    269 2HE  LYS A  17     -13.618  19.288   0.521  1.00  0.460          H  
ATOM    270 1HZ  LYS A  17     -15.195  20.131  -1.071  1.00  0.460          H  
ATOM    271 2HZ  LYS A  17     -15.396  20.894   0.378  1.00  0.460          H  
ATOM    272 3HZ  LYS A  17     -14.652  21.675  -0.870  1.00  0.460          H  
ATOM    273  N   LYS A  18      -9.014  22.337   5.109  1.00  0.220          N  
ATOM    274  CA  LYS A  18      -8.239  23.328   5.851  1.00  0.220          C  
ATOM    275  C   LYS A  18      -6.792  22.877   6.047  1.00  0.220          C  
ATOM    276  O   LYS A  18      -5.866  23.671   5.866  1.00  0.250          O  
ATOM    277  CB  LYS A  18      -8.863  23.597   7.224  1.00  0.310          C  
ATOM    278  CG  LYS A  18     -10.185  24.356   7.191  1.00  0.310          C  
ATOM    279  CD  LYS A  18     -10.750  24.551   8.598  1.00  0.310          C  
ATOM    280  CE  LYS A  18     -12.118  25.218   8.572  1.00  0.310          C  
ATOM    281  NZ  LYS A  18     -12.672  25.403   9.948  1.00  0.310          N  
ATOM    282  H   LYS A  18      -9.859  21.926   5.525  1.00  0.260          H  
ATOM    283  HA  LYS A  18      -8.227  24.254   5.278  1.00  0.260          H  
ATOM    284 1HB  LYS A  18      -9.040  22.645   7.726  1.00  0.370          H  
ATOM    285 2HB  LYS A  18      -8.160  24.160   7.836  1.00  0.370          H  
ATOM    286 1HG  LYS A  18     -10.023  25.331   6.734  1.00  0.370          H  
ATOM    287 2HG  LYS A  18     -10.901  23.813   6.585  1.00  0.370          H  
ATOM    288 1HD  LYS A  18     -10.833  23.582   9.099  1.00  0.370          H  
ATOM    289 2HD  LYS A  18     -10.081  25.181   9.171  1.00  0.370          H  
ATOM    290 1HE  LYS A  18     -12.036  26.190   8.090  1.00  0.370          H  
ATOM    291 2HE  LYS A  18     -12.805  24.594   7.997  1.00  0.370          H  
ATOM    292 1HZ  LYS A  18     -13.578  25.843   9.898  1.00  0.370          H  
ATOM    293 2HZ  LYS A  18     -12.761  24.497  10.399  1.00  0.370          H  
ATOM    294 3HZ  LYS A  18     -12.044  25.993  10.484  1.00  0.370          H  
ATOM    295  N   VAL A  19      -6.596  21.599   6.388  1.00  0.210          N  
ATOM    296  CA  VAL A  19      -5.260  21.061   6.622  1.00  0.210          C  
ATOM    297  C   VAL A  19      -4.441  21.093   5.342  1.00  0.190          C  
ATOM    298  O   VAL A  19      -3.286  21.521   5.360  1.00  0.190          O  
ATOM    299  CB  VAL A  19      -5.322  19.608   7.178  1.00  0.290          C  
ATOM    300  CG1 VAL A  19      -3.908  18.973   7.234  1.00  0.290          C  
ATOM    301  CG2 VAL A  19      -5.917  19.613   8.591  1.00  0.290          C  
ATOM    302  H   VAL A  19      -7.418  21.003   6.522  1.00  0.250          H  
ATOM    303  HA  VAL A  19      -4.765  21.688   7.362  1.00  0.250          H  
ATOM    304  HB  VAL A  19      -5.947  19.004   6.516  1.00  0.350          H  
ATOM    305 1HG1 VAL A  19      -3.979  17.958   7.621  1.00  0.350          H  
ATOM    306 2HG1 VAL A  19      -3.462  18.937   6.242  1.00  0.350          H  
ATOM    307 3HG1 VAL A  19      -3.270  19.561   7.888  1.00  0.350          H  
ATOM    308 1HG2 VAL A  19      -5.972  18.591   8.965  1.00  0.350          H  
ATOM    309 2HG2 VAL A  19      -5.283  20.204   9.237  1.00  0.350          H  
ATOM    310 3HG2 VAL A  19      -6.911  20.044   8.570  1.00  0.350          H  
ATOM    311  N   ILE A  20      -5.039  20.661   4.237  1.00  0.190          N  
ATOM    312  CA  ILE A  20      -4.366  20.621   2.958  1.00  0.190          C  
ATOM    313  C   ILE A  20      -3.943  22.012   2.512  1.00  0.210          C  
ATOM    314  O   ILE A  20      -2.806  22.171   2.060  1.00  0.220          O  
ATOM    315  CB  ILE A  20      -5.253  19.930   1.908  1.00  0.270          C  
ATOM    316  CG1 ILE A  20      -5.377  18.413   2.288  1.00  0.270          C  
ATOM    317  CG2 ILE A  20      -4.653  20.118   0.496  1.00  0.270          C  
ATOM    318  CD1 ILE A  20      -6.481  17.662   1.559  1.00  0.270          C  
ATOM    319  H   ILE A  20      -5.999  20.316   4.306  1.00  0.230          H  
ATOM    320  HA  ILE A  20      -3.466  20.021   3.071  1.00  0.230          H  
ATOM    321  HB  ILE A  20      -6.257  20.361   1.943  1.00  0.320          H  
ATOM    322 1HG1 ILE A  20      -4.429  17.924   2.069  1.00  0.320          H  
ATOM    323 2HG1 ILE A  20      -5.557  18.333   3.355  1.00  0.320          H  
ATOM    324 1HG2 ILE A  20      -5.278  19.633  -0.242  1.00  0.320          H  
ATOM    325 2HG2 ILE A  20      -4.599  21.166   0.266  1.00  0.320          H  
ATOM    326 3HG2 ILE A  20      -3.651  19.688   0.462  1.00  0.320          H  
ATOM    327 1HD1 ILE A  20      -6.490  16.625   1.893  1.00  0.320          H  
ATOM    328 2HD1 ILE A  20      -7.443  18.124   1.792  1.00  0.320          H  
ATOM    329 3HD1 ILE A  20      -6.317  17.689   0.488  1.00  0.320          H  
ATOM    330  N   GLU A  21      -4.822  23.019   2.615  1.00  0.230          N  
ATOM    331  CA  GLU A  21      -4.395  24.353   2.215  1.00  0.280          C  
ATOM    332  C   GLU A  21      -3.279  24.879   3.110  1.00  0.290          C  
ATOM    333  O   GLU A  21      -2.336  25.497   2.609  1.00  0.320          O  
ATOM    334  CB  GLU A  21      -5.562  25.340   2.224  1.00  0.370          C  
ATOM    335  CG  GLU A  21      -6.570  25.164   1.099  1.00  0.370          C  
ATOM    336  CD  GLU A  21      -5.953  25.377  -0.292  1.00  0.370          C  
ATOM    337  OE1 GLU A  21      -5.056  26.204  -0.441  1.00  0.370          O  
ATOM    338  OE2 GLU A  21      -6.383  24.697  -1.217  1.00  0.370          O  
ATOM    339  H   GLU A  21      -5.776  22.855   2.957  1.00  0.280          H  
ATOM    340  HA  GLU A  21      -4.009  24.296   1.200  1.00  0.340          H  
ATOM    341 1HB  GLU A  21      -6.109  25.223   3.165  1.00  0.450          H  
ATOM    342 2HB  GLU A  21      -5.187  26.349   2.199  1.00  0.450          H  
ATOM    343 1HG  GLU A  21      -6.978  24.153   1.154  1.00  0.450          H  
ATOM    344 2HG  GLU A  21      -7.389  25.865   1.243  1.00  0.450          H  
ATOM    345  N   MET A  22      -3.343  24.608   4.419  1.00  0.290          N  
ATOM    346  CA  MET A  22      -2.288  25.062   5.311  1.00  0.320          C  
ATOM    347  C   MET A  22      -0.969  24.392   4.946  1.00  0.310          C  
ATOM    348  O   MET A  22       0.092  25.029   4.949  1.00  0.350          O  
ATOM    349  CB  MET A  22      -2.681  24.774   6.759  1.00  0.440          C  
ATOM    350  CG  MET A  22      -3.828  25.663   7.288  1.00  0.440          C  
ATOM    351  SD  MET A  22      -3.426  27.405   7.348  1.00  0.440          S  
ATOM    352  CE  MET A  22      -2.338  27.388   8.745  1.00  0.440          C  
ATOM    353  H   MET A  22      -4.160  24.124   4.808  1.00  0.350          H  
ATOM    354  HA  MET A  22      -2.162  26.135   5.182  1.00  0.380          H  
ATOM    355 1HB  MET A  22      -3.024  23.741   6.829  1.00  0.520          H  
ATOM    356 2HB  MET A  22      -1.806  24.858   7.399  1.00  0.520          H  
ATOM    357 1HG  MET A  22      -4.683  25.559   6.644  1.00  0.520          H  
ATOM    358 2HG  MET A  22      -4.115  25.338   8.286  1.00  0.520          H  
ATOM    359 1HE  MET A  22      -1.989  28.392   8.933  1.00  0.520          H  
ATOM    360 2HE  MET A  22      -2.885  27.015   9.616  1.00  0.520          H  
ATOM    361 3HE  MET A  22      -1.497  26.748   8.549  1.00  0.520          H  
ATOM    362  N   ASN A  23      -1.021  23.108   4.570  1.00  0.270          N  
ATOM    363  CA  ASN A  23       0.204  22.431   4.197  1.00  0.270          C  
ATOM    364  C   ASN A  23       0.767  23.002   2.890  1.00  0.300          C  
ATOM    365  O   ASN A  23       1.953  23.323   2.815  1.00  0.370          O  
ATOM    366  CB  ASN A  23      -0.019  20.932   4.067  1.00  0.380          C  
ATOM    367  CG  ASN A  23      -0.215  20.217   5.409  1.00  0.380          C  
ATOM    368  OD1 ASN A  23       0.061  20.760   6.491  1.00  0.380          O  
ATOM    369  ND2 ASN A  23      -0.650  18.981   5.336  1.00  0.380          N  
ATOM    370  H   ASN A  23      -1.904  22.593   4.633  1.00  0.320          H  
ATOM    371  HA  ASN A  23       0.945  22.605   4.978  1.00  0.320          H  
ATOM    372 1HB  ASN A  23      -0.906  20.762   3.454  1.00  0.450          H  
ATOM    373 2HB  ASN A  23       0.826  20.484   3.547  1.00  0.450          H  
ATOM    374 1HD2 ASN A  23      -0.766  18.424   6.187  1.00  0.450          H  
ATOM    375 2HD2 ASN A  23      -0.849  18.573   4.449  1.00  0.450          H  
ATOM    376  N   LYS A  24      -0.085  23.205   1.875  1.00  0.270          N  
ATOM    377  CA  LYS A  24       0.381  23.732   0.586  1.00  0.310          C  
ATOM    378  C   LYS A  24       1.009  25.109   0.712  1.00  0.350          C  
ATOM    379  O   LYS A  24       1.987  25.429   0.035  1.00  0.410          O  
ATOM    380  CB  LYS A  24      -0.751  23.826  -0.433  1.00  0.420          C  
ATOM    381  CG  LYS A  24      -1.258  22.500  -0.991  1.00  0.420          C  
ATOM    382  CD  LYS A  24      -2.174  22.724  -2.206  1.00  0.420          C  
ATOM    383  CE  LYS A  24      -3.477  23.409  -1.812  1.00  0.420          C  
ATOM    384  NZ  LYS A  24      -4.445  23.505  -2.942  1.00  0.420          N  
ATOM    385  H   LYS A  24      -1.068  22.943   1.992  1.00  0.320          H  
ATOM    386  HA  LYS A  24       1.142  23.056   0.199  1.00  0.370          H  
ATOM    387 1HB  LYS A  24      -1.591  24.323   0.056  1.00  0.500          H  
ATOM    388 2HB  LYS A  24      -0.438  24.455  -1.265  1.00  0.500          H  
ATOM    389 1HG  LYS A  24      -0.407  21.888  -1.291  1.00  0.500          H  
ATOM    390 2HG  LYS A  24      -1.806  21.965  -0.222  1.00  0.500          H  
ATOM    391 1HD  LYS A  24      -1.660  23.338  -2.945  1.00  0.500          H  
ATOM    392 2HD  LYS A  24      -2.410  21.762  -2.659  1.00  0.500          H  
ATOM    393 1HE  LYS A  24      -3.934  22.860  -1.009  1.00  0.500          H  
ATOM    394 2HE  LYS A  24      -3.269  24.420  -1.469  1.00  0.500          H  
ATOM    395 1HZ  LYS A  24      -5.293  23.975  -2.574  1.00  0.500          H  
ATOM    396 2HZ  LYS A  24      -4.053  24.046  -3.695  1.00  0.500          H  
ATOM    397 3HZ  LYS A  24      -4.687  22.588  -3.274  1.00  0.500          H  
ATOM    398  N   GLN A  25       0.446  25.921   1.595  1.00  0.340          N  
ATOM    399  CA  GLN A  25       0.895  27.280   1.818  1.00  0.430          C  
ATOM    400  C   GLN A  25       2.036  27.367   2.841  1.00  0.490          C  
ATOM    401  O   GLN A  25       2.539  28.460   3.111  1.00  0.610          O  
ATOM    402  CB  GLN A  25      -0.311  28.116   2.269  1.00  0.570          C  
ATOM    403  CG  GLN A  25      -1.428  28.243   1.182  1.00  0.570          C  
ATOM    404  CD  GLN A  25      -2.716  28.978   1.662  1.00  0.570          C  
ATOM    405  OE1 GLN A  25      -2.671  29.967   2.429  1.00  0.570          O  
ATOM    406  NE2 GLN A  25      -3.885  28.506   1.202  1.00  0.570          N  
ATOM    407  H   GLN A  25      -0.392  25.598   2.092  1.00  0.410          H  
ATOM    408  HA  GLN A  25       1.262  27.675   0.873  1.00  0.520          H  
ATOM    409 1HB  GLN A  25      -0.751  27.662   3.162  1.00  0.680          H  
ATOM    410 2HB  GLN A  25       0.021  29.106   2.529  1.00  0.680          H  
ATOM    411 1HG  GLN A  25      -1.022  28.793   0.336  1.00  0.680          H  
ATOM    412 2HG  GLN A  25      -1.717  27.243   0.859  1.00  0.680          H  
ATOM    413 1HE2 GLN A  25      -4.741  28.942   1.475  1.00  0.680          H  
ATOM    414 2HE2 GLN A  25      -3.943  27.695   0.568  1.00  0.680          H  
ATOM    415  N   ALA A  26       2.447  26.223   3.406  1.00  0.440          N  
ATOM    416  CA  ALA A  26       3.477  26.134   4.434  1.00  0.490          C  
ATOM    417  C   ALA A  26       3.181  27.043   5.625  1.00  0.510          C  
ATOM    418  O   ALA A  26       4.080  27.719   6.134  1.00  0.600          O  
ATOM    419  CB  ALA A  26       4.838  26.485   3.844  1.00  0.670          C  
ATOM    420  H   ALA A  26       2.037  25.338   3.102  1.00  0.530          H  
ATOM    421  HA  ALA A  26       3.493  25.104   4.792  1.00  0.590          H  
ATOM    422 1HB  ALA A  26       5.603  26.378   4.610  1.00  0.800          H  
ATOM    423 2HB  ALA A  26       5.052  25.810   3.017  1.00  0.800          H  
ATOM    424 3HB  ALA A  26       4.832  27.510   3.483  1.00  0.800          H  
ATOM    425  N   LYS A  27       1.930  27.053   6.082  1.00  0.450          N  
ATOM    426  CA  LYS A  27       1.540  27.889   7.209  1.00  0.490          C  
ATOM    427  C   LYS A  27       1.289  27.106   8.480  1.00  0.410          C  
ATOM    428  O   LYS A  27       0.951  25.925   8.448  1.00  0.540          O  
ATOM    429  CB  LYS A  27       0.316  28.711   6.836  1.00  0.670          C  
ATOM    430  CG  LYS A  27       0.587  29.747   5.790  1.00  0.670          C  
ATOM    431  CD  LYS A  27      -0.669  30.472   5.384  1.00  0.670          C  
ATOM    432  CE  LYS A  27      -0.358  31.583   4.391  1.00  0.670          C  
ATOM    433  NZ  LYS A  27      -1.586  32.178   3.833  1.00  0.670          N  
ATOM    434  H   LYS A  27       1.235  26.449   5.628  1.00  0.540          H  
ATOM    435  HA  LYS A  27       2.357  28.581   7.413  1.00  0.590          H  
ATOM    436 1HB  LYS A  27      -0.457  28.045   6.448  1.00  0.800          H  
ATOM    437 2HB  LYS A  27      -0.077  29.208   7.718  1.00  0.800          H  
ATOM    438 1HG  LYS A  27       1.315  30.463   6.168  1.00  0.800          H  
ATOM    439 2HG  LYS A  27       1.010  29.266   4.921  1.00  0.800          H  
ATOM    440 1HD  LYS A  27      -1.363  29.763   4.918  1.00  0.800          H  
ATOM    441 2HD  LYS A  27      -1.149  30.899   6.262  1.00  0.800          H  
ATOM    442 1HE  LYS A  27       0.209  32.358   4.900  1.00  0.800          H  
ATOM    443 2HE  LYS A  27       0.245  31.187   3.577  1.00  0.800          H  
ATOM    444 1HZ  LYS A  27      -1.350  32.909   3.182  1.00  0.800          H  
ATOM    445 2HZ  LYS A  27      -2.097  31.428   3.337  1.00  0.800          H  
ATOM    446 3HZ  LYS A  27      -2.160  32.557   4.570  1.00  0.800          H  
ATOM    447  N   LYS A  28       1.463  27.778   9.613  1.00  0.390          N  
ATOM    448  CA  LYS A  28       1.241  27.165  10.911  1.00  0.430          C  
ATOM    449  C   LYS A  28       0.347  27.982  11.820  1.00  0.510          C  
ATOM    450  O   LYS A  28       0.836  28.702  12.680  1.00  1.340          O  
ATOM    451  CB  LYS A  28       2.581  26.977  11.633  1.00  0.590          C  
ATOM    452  CG  LYS A  28       3.609  26.100  10.932  1.00  0.590          C  
ATOM    453  CD  LYS A  28       3.174  24.654  10.913  1.00  0.590          C  
ATOM    454  CE  LYS A  28       4.223  23.768  10.332  1.00  0.590          C  
ATOM    455  NZ  LYS A  28       3.776  22.380  10.335  1.00  0.590          N  
ATOM    456  H   LYS A  28       1.754  28.745   9.569  1.00  0.470          H  
ATOM    457  HA  LYS A  28       0.752  26.203  10.763  1.00  0.520          H  
ATOM    458 1HB  LYS A  28       3.042  27.951  11.792  1.00  0.700          H  
ATOM    459 2HB  LYS A  28       2.398  26.544  12.616  1.00  0.700          H  
ATOM    460 1HG  LYS A  28       3.754  26.444   9.908  1.00  0.700          H  
ATOM    461 2HG  LYS A  28       4.558  26.176  11.457  1.00  0.700          H  
ATOM    462 1HD  LYS A  28       2.947  24.316  11.926  1.00  0.700          H  
ATOM    463 2HD  LYS A  28       2.278  24.539  10.304  1.00  0.700          H  
ATOM    464 1HE  LYS A  28       4.439  24.073   9.310  1.00  0.700          H  
ATOM    465 2HE  LYS A  28       5.131  23.847  10.928  1.00  0.700          H  
ATOM    466 1HZ  LYS A  28       4.487  21.778   9.954  1.00  0.700          H  
ATOM    467 2HZ  LYS A  28       3.566  22.101  11.318  1.00  0.700          H  
ATOM    468 3HZ  LYS A  28       2.930  22.299   9.781  1.00  0.700          H  
ATOM    469  N   LYS A  29      -0.945  27.868  11.651  1.00  0.500          N  
ATOM    470  CA  LYS A  29      -1.881  28.614  12.469  1.00  0.440          C  
ATOM    471  C   LYS A  29      -2.785  27.547  13.046  1.00  0.430          C  
ATOM    472  O   LYS A  29      -3.015  26.558  12.355  1.00  0.590          O  
ATOM    473  CB  LYS A  29      -2.696  29.617  11.642  1.00  0.640          C  
ATOM    474  CG  LYS A  29      -1.878  30.675  10.872  1.00  0.640          C  
ATOM    475  CD  LYS A  29      -1.208  31.684  11.800  1.00  0.640          C  
ATOM    476  CE  LYS A  29      -0.496  32.778  11.011  1.00  0.640          C  
ATOM    477  NZ  LYS A  29       0.216  33.743  11.906  1.00  0.640          N  
ATOM    478  H   LYS A  29      -1.281  27.240  10.934  1.00  0.600          H  
ATOM    479  HA  LYS A  29      -1.343  29.136  13.246  1.00  0.530          H  
ATOM    480 1HB  LYS A  29      -3.318  29.083  10.930  1.00  0.770          H  
ATOM    481 2HB  LYS A  29      -3.373  30.154  12.305  1.00  0.770          H  
ATOM    482 1HG  LYS A  29      -1.103  30.177  10.292  1.00  0.770          H  
ATOM    483 2HG  LYS A  29      -2.534  31.204  10.182  1.00  0.770          H  
ATOM    484 1HD  LYS A  29      -1.954  32.138  12.453  1.00  0.770          H  
ATOM    485 2HD  LYS A  29      -0.468  31.174  12.419  1.00  0.770          H  
ATOM    486 1HE  LYS A  29       0.229  32.316  10.342  1.00  0.770          H  
ATOM    487 2HE  LYS A  29      -1.228  33.324  10.417  1.00  0.770          H  
ATOM    488 1HZ  LYS A  29       0.675  34.448  11.346  1.00  0.770          H  
ATOM    489 2HZ  LYS A  29      -0.449  34.187  12.525  1.00  0.770          H  
ATOM    490 3HZ  LYS A  29       0.907  33.248  12.455  1.00  0.770          H  
ATOM    491  N   PRO A  30      -3.262  27.647  14.293  1.00  0.330          N  
ATOM    492  CA  PRO A  30      -4.194  26.699  14.857  1.00  0.320          C  
ATOM    493  C   PRO A  30      -5.422  26.602  13.973  1.00  0.240          C  
ATOM    494  O   PRO A  30      -5.966  27.627  13.549  1.00  0.220          O  
ATOM    495  CB  PRO A  30      -4.523  27.319  16.219  1.00  0.480          C  
ATOM    496  CG  PRO A  30      -3.300  28.143  16.562  1.00  0.480          C  
ATOM    497  CD  PRO A  30      -2.824  28.706  15.227  1.00  0.480          C  
ATOM    498  HA  PRO A  30      -3.705  25.731  14.967  1.00  0.380          H  
ATOM    499 1HB  PRO A  30      -5.451  27.906  16.152  1.00  0.580          H  
ATOM    500 2HB  PRO A  30      -4.711  26.517  16.953  1.00  0.580          H  
ATOM    501 1HG  PRO A  30      -3.568  28.928  17.287  1.00  0.580          H  
ATOM    502 2HG  PRO A  30      -2.546  27.507  17.049  1.00  0.580          H  
ATOM    503 1HD  PRO A  30      -3.310  29.665  14.990  1.00  0.580          H  
ATOM    504 2HD  PRO A  30      -1.731  28.782  15.283  1.00  0.580          H  
ATOM    505  N   ILE A  31      -5.895  25.387  13.757  1.00  0.240          N  
ATOM    506  CA  ILE A  31      -7.081  25.173  12.946  1.00  0.200          C  
ATOM    507  C   ILE A  31      -8.290  24.897  13.833  1.00  0.190          C  
ATOM    508  O   ILE A  31      -8.376  23.827  14.434  1.00  0.200          O  
ATOM    509  CB  ILE A  31      -6.860  23.950  12.010  1.00  0.300          C  
ATOM    510  CG1 ILE A  31      -5.614  24.192  11.094  1.00  0.300          C  
ATOM    511  CG2 ILE A  31      -8.118  23.696  11.173  1.00  0.300          C  
ATOM    512  CD1 ILE A  31      -5.143  22.953  10.306  1.00  0.300          C  
ATOM    513  H   ILE A  31      -5.347  24.596  14.104  1.00  0.290          H  
ATOM    514  HA  ILE A  31      -7.274  26.064  12.351  1.00  0.240          H  
ATOM    515  HB  ILE A  31      -6.644  23.069  12.614  1.00  0.360          H  
ATOM    516 1HG1 ILE A  31      -5.845  24.987  10.388  1.00  0.360          H  
ATOM    517 2HG1 ILE A  31      -4.778  24.520  11.722  1.00  0.360          H  
ATOM    518 1HG2 ILE A  31      -7.966  22.848  10.533  1.00  0.360          H  
ATOM    519 2HG2 ILE A  31      -8.977  23.499  11.817  1.00  0.360          H  
ATOM    520 3HG2 ILE A  31      -8.315  24.572  10.568  1.00  0.360          H  
ATOM    521 1HD1 ILE A  31      -4.266  23.216   9.715  1.00  0.360          H  
ATOM    522 2HD1 ILE A  31      -4.878  22.160  11.011  1.00  0.360          H  
ATOM    523 3HD1 ILE A  31      -5.922  22.601   9.640  1.00  0.360          H  
ATOM    524  N   LYS A  32      -9.258  25.815  13.863  1.00  0.220          N  
ATOM    525  CA  LYS A  32     -10.429  25.619  14.722  1.00  0.250          C  
ATOM    526  C   LYS A  32     -11.447  24.684  14.117  1.00  0.240          C  
ATOM    527  O   LYS A  32     -11.907  24.888  12.985  1.00  0.260          O  
ATOM    528  CB  LYS A  32     -11.116  26.947  15.060  1.00  0.340          C  
ATOM    529  CG  LYS A  32     -10.330  27.872  15.973  1.00  0.340          C  
ATOM    530  CD  LYS A  32     -11.100  29.155  16.260  1.00  0.340          C  
ATOM    531  CE  LYS A  32     -10.320  30.070  17.197  1.00  0.340          C  
ATOM    532  NZ  LYS A  32     -11.038  31.355  17.452  1.00  0.340          N  
ATOM    533  H   LYS A  32      -9.150  26.664  13.325  1.00  0.260          H  
ATOM    534  HA  LYS A  32     -10.117  25.148  15.643  1.00  0.300          H  
ATOM    535 1HB  LYS A  32     -11.332  27.487  14.140  1.00  0.410          H  
ATOM    536 2HB  LYS A  32     -12.069  26.738  15.545  1.00  0.410          H  
ATOM    537 1HG  LYS A  32     -10.171  27.372  16.921  1.00  0.410          H  
ATOM    538 2HG  LYS A  32      -9.361  28.102  15.530  1.00  0.410          H  
ATOM    539 1HD  LYS A  32     -11.295  29.681  15.325  1.00  0.410          H  
ATOM    540 2HD  LYS A  32     -12.055  28.906  16.725  1.00  0.410          H  
ATOM    541 1HE  LYS A  32     -10.168  29.556  18.146  1.00  0.410          H  
ATOM    542 2HE  LYS A  32      -9.349  30.291  16.754  1.00  0.410          H  
ATOM    543 1HZ  LYS A  32     -10.488  31.930  18.076  1.00  0.410          H  
ATOM    544 2HZ  LYS A  32     -11.174  31.846  16.578  1.00  0.410          H  
ATOM    545 3HZ  LYS A  32     -11.935  31.164  17.873  1.00  0.410          H  
ATOM    546  N   THR A  33     -11.839  23.698  14.914  1.00  0.240          N  
ATOM    547  CA  THR A  33     -12.836  22.722  14.522  1.00  0.240          C  
ATOM    548  C   THR A  33     -13.529  22.056  15.698  1.00  0.230          C  
ATOM    549  O   THR A  33     -12.964  21.912  16.787  1.00  0.230          O  
ATOM    550  CB  THR A  33     -12.227  21.630  13.635  1.00  0.340          C  
ATOM    551  OG1 THR A  33     -13.280  20.731  13.235  1.00  0.340          O  
ATOM    552  CG2 THR A  33     -11.122  20.856  14.391  1.00  0.340          C  
ATOM    553  H   THR A  33     -11.364  23.594  15.817  1.00  0.290          H  
ATOM    554  HA  THR A  33     -13.600  23.237  13.942  1.00  0.290          H  
ATOM    555  HB  THR A  33     -11.798  22.092  12.747  1.00  0.400          H  
ATOM    556  HG1 THR A  33     -12.965  20.170  12.510  1.00  0.400          H  
ATOM    557 1HG2 THR A  33     -10.710  20.094  13.739  1.00  0.400          H  
ATOM    558 2HG2 THR A  33     -10.329  21.549  14.687  1.00  0.400          H  
ATOM    559 3HG2 THR A  33     -11.532  20.381  15.280  1.00  0.400          H  
ATOM    560  N   TRP A  34     -14.758  21.636  15.458  1.00  0.240          N  
ATOM    561  CA  TRP A  34     -15.531  20.871  16.421  1.00  0.240          C  
ATOM    562  C   TRP A  34     -15.696  19.423  15.974  1.00  0.230          C  
ATOM    563  O   TRP A  34     -16.345  18.614  16.649  1.00  0.220          O  
ATOM    564  CB  TRP A  34     -16.884  21.535  16.647  1.00  0.340          C  
ATOM    565  CG  TRP A  34     -17.594  21.800  15.383  1.00  0.340          C  
ATOM    566  CD1 TRP A  34     -17.533  22.956  14.671  1.00  0.340          C  
ATOM    567  CD2 TRP A  34     -18.474  20.919  14.647  1.00  0.340          C  
ATOM    568  NE1 TRP A  34     -18.297  22.858  13.551  1.00  0.340          N  
ATOM    569  CE2 TRP A  34     -18.883  21.617  13.517  1.00  0.340          C  
ATOM    570  CE3 TRP A  34     -18.939  19.612  14.854  1.00  0.340          C  
ATOM    571  CZ2 TRP A  34     -19.736  21.060  12.585  1.00  0.340          C  
ATOM    572  CZ3 TRP A  34     -19.793  19.056  13.922  1.00  0.340          C  
ATOM    573  CH2 TRP A  34     -20.182  19.760  12.815  1.00  0.340          C  
ATOM    574  H   TRP A  34     -15.153  21.818  14.541  1.00  0.290          H  
ATOM    575  HA  TRP A  34     -14.995  20.863  17.366  1.00  0.290          H  
ATOM    576 1HB  TRP A  34     -17.508  20.899  17.273  1.00  0.400          H  
ATOM    577 2HB  TRP A  34     -16.747  22.480  17.172  1.00  0.400          H  
ATOM    578  HD1 TRP A  34     -16.950  23.833  14.954  1.00  0.400          H  
ATOM    579  HE1 TRP A  34     -18.418  23.582  12.856  1.00  0.400          H  
ATOM    580  HE3 TRP A  34     -18.636  19.045  15.731  1.00  0.400          H  
ATOM    581  HZ2 TRP A  34     -20.058  21.605  11.698  1.00  0.400          H  
ATOM    582  HZ3 TRP A  34     -20.150  18.042  14.093  1.00  0.400          H  
ATOM    583  HH2 TRP A  34     -20.856  19.294  12.099  1.00  0.400          H  
ATOM    584  N   SER A  35     -15.094  19.062  14.843  1.00  0.230          N  
ATOM    585  CA  SER A  35     -15.260  17.716  14.297  1.00  0.230          C  
ATOM    586  C   SER A  35     -14.326  16.703  14.970  1.00  0.210          C  
ATOM    587  O   SER A  35     -13.428  16.116  14.354  1.00  0.200          O  
ATOM    588  CB  SER A  35     -15.087  17.733  12.789  1.00  0.320          C  
ATOM    589  OG  SER A  35     -16.088  18.532  12.196  1.00  0.320          O  
ATOM    590  H   SER A  35     -14.535  19.742  14.333  1.00  0.280          H  
ATOM    591  HA  SER A  35     -16.286  17.404  14.491  1.00  0.280          H  
ATOM    592 1HB  SER A  35     -14.101  18.114  12.527  1.00  0.390          H  
ATOM    593 2HB  SER A  35     -15.161  16.717  12.406  1.00  0.390          H  
ATOM    594  HG  SER A  35     -16.051  18.384  11.223  1.00  0.390          H  
ATOM    595  N   ARG A  36     -14.628  16.452  16.247  1.00  0.210          N  
ATOM    596  CA  ARG A  36     -13.883  15.595  17.177  1.00  0.200          C  
ATOM    597  C   ARG A  36     -13.769  14.155  16.678  1.00  0.220          C  
ATOM    598  O   ARG A  36     -12.863  13.408  17.057  1.00  0.230          O  
ATOM    599  CB  ARG A  36     -14.604  15.576  18.514  1.00  0.280          C  
ATOM    600  CG  ARG A  36     -14.562  16.873  19.312  1.00  0.280          C  
ATOM    601  CD  ARG A  36     -15.418  16.779  20.536  1.00  0.280          C  
ATOM    602  NE  ARG A  36     -14.912  15.782  21.465  1.00  0.280          N  
ATOM    603  CZ  ARG A  36     -13.950  16.000  22.385  1.00  0.280          C  
ATOM    604  NH1 ARG A  36     -13.389  17.167  22.537  1.00  0.280          N  
ATOM    605  NH2 ARG A  36     -13.535  15.034  23.168  1.00  0.280          N  
ATOM    606  H   ARG A  36     -15.424  16.994  16.599  1.00  0.250          H  
ATOM    607  HA  ARG A  36     -12.881  16.009  17.305  1.00  0.240          H  
ATOM    608 1HB  ARG A  36     -15.654  15.352  18.339  1.00  0.340          H  
ATOM    609 2HB  ARG A  36     -14.214  14.784  19.128  1.00  0.340          H  
ATOM    610 1HG  ARG A  36     -13.539  17.070  19.622  1.00  0.340          H  
ATOM    611 2HG  ARG A  36     -14.918  17.704  18.704  1.00  0.340          H  
ATOM    612 1HD  ARG A  36     -15.469  17.737  21.038  1.00  0.340          H  
ATOM    613 2HD  ARG A  36     -16.424  16.484  20.240  1.00  0.340          H  
ATOM    614  HE  ARG A  36     -15.306  14.852  21.414  1.00  0.340          H  
ATOM    615 1HH1 ARG A  36     -13.668  17.985  21.968  1.00  0.340          H  
ATOM    616 2HH1 ARG A  36     -12.651  17.242  23.263  1.00  0.340          H  
ATOM    617 1HH2 ARG A  36     -13.919  14.104  23.104  1.00  0.340          H  
ATOM    618 2HH2 ARG A  36     -12.779  15.258  23.842  1.00  0.340          H  
ATOM    619  N   ARG A  37     -14.741  13.769  15.862  1.00  0.240          N  
ATOM    620  CA  ARG A  37     -14.871  12.445  15.274  1.00  0.300          C  
ATOM    621  C   ARG A  37     -13.814  12.124  14.215  1.00  0.240          C  
ATOM    622  O   ARG A  37     -13.690  10.968  13.803  1.00  0.250          O  
ATOM    623  CB  ARG A  37     -16.250  12.299  14.643  1.00  0.400          C  
ATOM    624  CG  ARG A  37     -16.492  13.161  13.394  1.00  0.400          C  
ATOM    625  CD  ARG A  37     -17.910  13.073  12.926  1.00  0.400          C  
ATOM    626  NE  ARG A  37     -18.137  13.825  11.682  1.00  0.400          N  
ATOM    627  CZ  ARG A  37     -18.384  15.155  11.577  1.00  0.400          C  
ATOM    628  NH1 ARG A  37     -18.437  15.921  12.643  1.00  0.400          N  
ATOM    629  NH2 ARG A  37     -18.574  15.687  10.381  1.00  0.400          N  
ATOM    630  H   ARG A  37     -15.431  14.469  15.638  1.00  0.290          H  
ATOM    631  HA  ARG A  37     -14.781  11.714  16.076  1.00  0.360          H  
ATOM    632 1HB  ARG A  37     -16.407  11.260  14.360  1.00  0.480          H  
ATOM    633 2HB  ARG A  37     -17.012  12.558  15.376  1.00  0.480          H  
ATOM    634 1HG  ARG A  37     -16.252  14.202  13.609  1.00  0.480          H  
ATOM    635 2HG  ARG A  37     -15.854  12.806  12.589  1.00  0.480          H  
ATOM    636 1HD  ARG A  37     -18.146  12.026  12.730  1.00  0.480          H  
ATOM    637 2HD  ARG A  37     -18.583  13.451  13.692  1.00  0.480          H  
ATOM    638  HE  ARG A  37     -18.125  13.291  10.821  1.00  0.480          H  
ATOM    639 1HH1 ARG A  37     -18.296  15.534  13.562  1.00  0.480          H  
ATOM    640 2HH1 ARG A  37     -18.628  16.915  12.539  1.00  0.480          H  
ATOM    641 1HH2 ARG A  37     -18.536  15.109   9.558  1.00  0.480          H  
ATOM    642 2HH2 ARG A  37     -18.755  16.683  10.283  1.00  0.480          H  
ATOM    643  N   SER A  38     -13.135  13.148  13.696  1.00  0.220          N  
ATOM    644  CA  SER A  38     -12.153  12.949  12.637  1.00  0.190          C  
ATOM    645  C   SER A  38     -10.950  12.123  13.067  1.00  0.160          C  
ATOM    646  O   SER A  38     -10.378  12.355  14.134  1.00  0.180          O  
ATOM    647  CB  SER A  38     -11.653  14.292  12.147  1.00  0.280          C  
ATOM    648  OG  SER A  38     -12.676  15.025  11.512  1.00  0.280          O  
ATOM    649  H   SER A  38     -13.265  14.088  14.077  1.00  0.260          H  
ATOM    650  HA  SER A  38     -12.644  12.424  11.815  1.00  0.230          H  
ATOM    651 1HB  SER A  38     -11.274  14.864  12.997  1.00  0.330          H  
ATOM    652 2HB  SER A  38     -10.826  14.131  11.487  1.00  0.330          H  
ATOM    653  HG  SER A  38     -13.237  15.353  12.238  1.00  0.330          H  
ATOM    654  N   THR A  39     -10.497  11.248  12.178  1.00  0.160          N  
ATOM    655  CA  THR A  39      -9.281  10.454  12.377  1.00  0.170          C  
ATOM    656  C   THR A  39      -8.038  11.287  12.063  1.00  0.160          C  
ATOM    657  O   THR A  39      -8.013  12.044  11.105  1.00  0.320          O  
ATOM    658  CB  THR A  39      -9.293   9.195  11.480  1.00  0.230          C  
ATOM    659  OG1 THR A  39     -10.432   8.400  11.807  1.00  0.230          O  
ATOM    660  CG2 THR A  39      -8.024   8.349  11.708  1.00  0.230          C  
ATOM    661  H   THR A  39     -11.069  11.066  11.348  1.00  0.190          H  
ATOM    662  HA  THR A  39      -9.229  10.139  13.418  1.00  0.200          H  
ATOM    663  HB  THR A  39      -9.359   9.495  10.436  1.00  0.280          H  
ATOM    664  HG1 THR A  39     -11.227   8.910  11.584  1.00  0.280          H  
ATOM    665 1HG2 THR A  39      -8.061   7.464  11.088  1.00  0.280          H  
ATOM    666 2HG2 THR A  39      -7.136   8.909  11.453  1.00  0.280          H  
ATOM    667 3HG2 THR A  39      -7.975   8.050  12.756  1.00  0.280          H  
ATOM    668  N   ILE A  40      -6.995  11.163  12.856  1.00  0.160          N  
ATOM    669  CA  ILE A  40      -5.770  11.861  12.521  1.00  0.160          C  
ATOM    670  C   ILE A  40      -4.981  11.114  11.456  1.00  0.160          C  
ATOM    671  O   ILE A  40      -4.649   9.933  11.602  1.00  0.170          O  
ATOM    672  CB  ILE A  40      -4.904  12.093  13.775  1.00  0.220          C  
ATOM    673  CG1 ILE A  40      -5.677  13.029  14.757  1.00  0.220          C  
ATOM    674  CG2 ILE A  40      -3.532  12.648  13.404  1.00  0.220          C  
ATOM    675  CD1 ILE A  40      -5.066  13.153  16.115  1.00  0.220          C  
ATOM    676  H   ILE A  40      -7.052  10.575  13.688  1.00  0.190          H  
ATOM    677  HA  ILE A  40      -6.034  12.833  12.114  1.00  0.190          H  
ATOM    678  HB  ILE A  40      -4.772  11.135  14.283  1.00  0.270          H  
ATOM    679 1HG1 ILE A  40      -5.753  14.014  14.318  1.00  0.270          H  
ATOM    680 2HG1 ILE A  40      -6.688  12.631  14.885  1.00  0.270          H  
ATOM    681 1HG2 ILE A  40      -2.939  12.769  14.290  1.00  0.270          H  
ATOM    682 2HG2 ILE A  40      -3.009  11.982  12.737  1.00  0.270          H  
ATOM    683 3HG2 ILE A  40      -3.666  13.589  12.922  1.00  0.270          H  
ATOM    684 1HD1 ILE A  40      -5.668  13.800  16.737  1.00  0.270          H  
ATOM    685 2HD1 ILE A  40      -5.022  12.162  16.555  1.00  0.270          H  
ATOM    686 3HD1 ILE A  40      -4.073  13.567  16.050  1.00  0.270          H  
ATOM    687  N   PHE A  41      -4.695  11.823  10.376  1.00  0.160          N  
ATOM    688  CA  PHE A  41      -3.946  11.330   9.230  1.00  0.160          C  
ATOM    689  C   PHE A  41      -2.526  11.906   9.261  1.00  0.170          C  
ATOM    690  O   PHE A  41      -2.314  12.930   9.901  1.00  0.170          O  
ATOM    691  CB  PHE A  41      -4.663  11.720   7.923  1.00  0.220          C  
ATOM    692  CG  PHE A  41      -5.972  11.006   7.605  1.00  0.220          C  
ATOM    693  CD1 PHE A  41      -6.472   9.957   8.377  1.00  0.220          C  
ATOM    694  CD2 PHE A  41      -6.688  11.374   6.466  1.00  0.220          C  
ATOM    695  CE1 PHE A  41      -7.623   9.319   8.024  1.00  0.220          C  
ATOM    696  CE2 PHE A  41      -7.859  10.716   6.115  1.00  0.220          C  
ATOM    697  CZ  PHE A  41      -8.322   9.681   6.899  1.00  0.220          C  
ATOM    698  H   PHE A  41      -5.058  12.773  10.346  1.00  0.190          H  
ATOM    699  HA  PHE A  41      -3.894  10.251   9.303  1.00  0.190          H  
ATOM    700 1HB  PHE A  41      -4.880  12.786   7.956  1.00  0.270          H  
ATOM    701 2HB  PHE A  41      -4.010  11.576   7.085  1.00  0.270          H  
ATOM    702  HD1 PHE A  41      -5.957   9.624   9.270  1.00  0.270          H  
ATOM    703  HD2 PHE A  41      -6.312  12.186   5.839  1.00  0.270          H  
ATOM    704  HE1 PHE A  41      -7.972   8.523   8.640  1.00  0.270          H  
ATOM    705  HE2 PHE A  41      -8.410  11.009   5.221  1.00  0.270          H  
ATOM    706  HZ  PHE A  41      -9.245   9.153   6.629  1.00  0.270          H  
ATOM    707  N   PRO A  42      -1.516  11.280   8.615  1.00  0.180          N  
ATOM    708  CA  PRO A  42      -0.149  11.785   8.515  1.00  0.190          C  
ATOM    709  C   PRO A  42      -0.096  13.252   8.075  1.00  0.180          C  
ATOM    710  O   PRO A  42       0.755  14.008   8.535  1.00  0.180          O  
ATOM    711  CB  PRO A  42       0.459  10.866   7.452  1.00  0.290          C  
ATOM    712  CG  PRO A  42      -0.291   9.564   7.611  1.00  0.290          C  
ATOM    713  CD  PRO A  42      -1.723   9.983   7.905  1.00  0.290          C  
ATOM    714  HA  PRO A  42       0.359  11.655   9.479  1.00  0.230          H  
ATOM    715 1HB  PRO A  42       0.326  11.316   6.450  1.00  0.340          H  
ATOM    716 2HB  PRO A  42       1.540  10.765   7.619  1.00  0.340          H  
ATOM    717 1HG  PRO A  42      -0.205   8.968   6.688  1.00  0.340          H  
ATOM    718 2HG  PRO A  42       0.162   8.968   8.415  1.00  0.340          H  
ATOM    719 1HD  PRO A  42      -2.263  10.130   6.956  1.00  0.340          H  
ATOM    720 2HD  PRO A  42      -2.185   9.223   8.531  1.00  0.340          H  
ATOM    721  N   GLU A  43      -1.039  13.677   7.222  1.00  0.200          N  
ATOM    722  CA  GLU A  43      -1.136  15.061   6.752  1.00  0.220          C  
ATOM    723  C   GLU A  43      -1.317  16.085   7.885  1.00  0.160          C  
ATOM    724  O   GLU A  43      -1.104  17.285   7.698  1.00  0.170          O  
ATOM    725  CB  GLU A  43      -2.296  15.206   5.758  1.00  0.300          C  
ATOM    726  CG  GLU A  43      -2.093  14.506   4.402  1.00  0.300          C  
ATOM    727  CD  GLU A  43      -2.456  13.040   4.384  1.00  0.300          C  
ATOM    728  OE1 GLU A  43      -2.569  12.452   5.435  1.00  0.300          O  
ATOM    729  OE2 GLU A  43      -2.621  12.508   3.315  1.00  0.300          O  
ATOM    730  H   GLU A  43      -1.707  13.018   6.813  1.00  0.240          H  
ATOM    731  HA  GLU A  43      -0.208  15.300   6.233  1.00  0.260          H  
ATOM    732 1HB  GLU A  43      -3.205  14.804   6.208  1.00  0.360          H  
ATOM    733 2HB  GLU A  43      -2.474  16.266   5.563  1.00  0.360          H  
ATOM    734 1HG  GLU A  43      -2.694  15.022   3.654  1.00  0.360          H  
ATOM    735 2HG  GLU A  43      -1.047  14.612   4.117  1.00  0.360          H  
ATOM    736  N   PHE A  44      -1.783  15.624   9.047  1.00  0.140          N  
ATOM    737  CA  PHE A  44      -2.032  16.480  10.195  1.00  0.130          C  
ATOM    738  C   PHE A  44      -0.775  16.717  11.008  1.00  0.130          C  
ATOM    739  O   PHE A  44      -0.749  17.603  11.865  1.00  0.140          O  
ATOM    740  CB  PHE A  44      -3.018  15.850  11.175  1.00  0.190          C  
ATOM    741  CG  PHE A  44      -4.479  15.710  10.804  1.00  0.190          C  
ATOM    742  CD1 PHE A  44      -4.951  15.575   9.497  1.00  0.190          C  
ATOM    743  CD2 PHE A  44      -5.409  15.715  11.839  1.00  0.190          C  
ATOM    744  CE1 PHE A  44      -6.298  15.443   9.264  1.00  0.190          C  
ATOM    745  CE2 PHE A  44      -6.742  15.587  11.596  1.00  0.190          C  
ATOM    746  CZ  PHE A  44      -7.184  15.449  10.313  1.00  0.190          C  
ATOM    747  H   PHE A  44      -1.932  14.620   9.152  1.00  0.170          H  
ATOM    748  HA  PHE A  44      -2.412  17.438   9.843  1.00  0.160          H  
ATOM    749 1HB  PHE A  44      -2.649  14.861  11.384  1.00  0.220          H  
ATOM    750 2HB  PHE A  44      -2.970  16.395  12.105  1.00  0.220          H  
ATOM    751  HD1 PHE A  44      -4.271  15.565   8.658  1.00  0.220          H  
ATOM    752  HD2 PHE A  44      -5.057  15.822  12.863  1.00  0.220          H  
ATOM    753  HE1 PHE A  44      -6.663  15.330   8.250  1.00  0.220          H  
ATOM    754  HE2 PHE A  44      -7.456  15.589  12.421  1.00  0.220          H  
ATOM    755  HZ  PHE A  44      -8.237  15.340  10.130  1.00  0.220          H  
ATOM    756  N   VAL A  45       0.240  15.892  10.809  1.00  0.150          N  
ATOM    757  CA  VAL A  45       1.409  15.976  11.653  1.00  0.170          C  
ATOM    758  C   VAL A  45       2.156  17.267  11.436  1.00  0.170          C  
ATOM    759  O   VAL A  45       2.465  17.662  10.313  1.00  0.180          O  
ATOM    760  CB  VAL A  45       2.326  14.757  11.439  1.00  0.230          C  
ATOM    761  CG1 VAL A  45       3.632  14.916  12.233  1.00  0.230          C  
ATOM    762  CG2 VAL A  45       1.580  13.486  11.900  1.00  0.230          C  
ATOM    763  H   VAL A  45       0.219  15.215  10.040  1.00  0.180          H  
ATOM    764  HA  VAL A  45       1.084  15.961  12.689  1.00  0.200          H  
ATOM    765  HB  VAL A  45       2.575  14.671  10.381  1.00  0.280          H  
ATOM    766 1HG1 VAL A  45       4.256  14.036  12.070  1.00  0.280          H  
ATOM    767 2HG1 VAL A  45       4.175  15.798  11.904  1.00  0.280          H  
ATOM    768 3HG1 VAL A  45       3.401  15.004  13.280  1.00  0.280          H  
ATOM    769 1HG2 VAL A  45       2.221  12.617  11.739  1.00  0.280          H  
ATOM    770 2HG2 VAL A  45       1.339  13.562  12.948  1.00  0.280          H  
ATOM    771 3HG2 VAL A  45       0.662  13.368  11.330  1.00  0.280          H  
ATOM    772  N   GLY A  46       2.456  17.922  12.545  1.00  0.180          N  
ATOM    773  CA  GLY A  46       3.160  19.175  12.558  1.00  0.190          C  
ATOM    774  C   GLY A  46       2.215  20.359  12.648  1.00  0.170          C  
ATOM    775  O   GLY A  46       2.677  21.495  12.821  1.00  0.200          O  
ATOM    776  H   GLY A  46       2.155  17.532  13.442  1.00  0.220          H  
ATOM    777 1HA  GLY A  46       3.842  19.181  13.401  1.00  0.230          H  
ATOM    778 2HA  GLY A  46       3.766  19.251  11.658  1.00  0.230          H  
ATOM    779  N   ASN A  47       0.912  20.110  12.498  1.00  0.150          N  
ATOM    780  CA  ASN A  47      -0.099  21.150  12.579  1.00  0.140          C  
ATOM    781  C   ASN A  47      -0.714  21.225  13.972  1.00  0.130          C  
ATOM    782  O   ASN A  47      -0.654  20.272  14.763  1.00  0.130          O  
ATOM    783  CB  ASN A  47      -1.164  20.949  11.517  1.00  0.200          C  
ATOM    784  CG  ASN A  47      -0.624  21.163  10.131  1.00  0.200          C  
ATOM    785  OD1 ASN A  47       0.053  22.167   9.859  1.00  0.200          O  
ATOM    786  ND2 ASN A  47      -0.900  20.240   9.259  1.00  0.200          N  
ATOM    787  H   ASN A  47       0.594  19.148  12.331  1.00  0.180          H  
ATOM    788  HA  ASN A  47       0.379  22.112  12.394  1.00  0.170          H  
ATOM    789 1HB  ASN A  47      -1.552  19.944  11.575  1.00  0.240          H  
ATOM    790 2HB  ASN A  47      -1.998  21.633  11.690  1.00  0.240          H  
ATOM    791 1HD2 ASN A  47      -0.556  20.314   8.298  1.00  0.240          H  
ATOM    792 2HD2 ASN A  47      -1.441  19.451   9.540  1.00  0.240          H  
ATOM    793  N   THR A  48      -1.283  22.389  14.275  1.00  0.140          N  
ATOM    794  CA  THR A  48      -1.974  22.610  15.536  1.00  0.140          C  
ATOM    795  C   THR A  48      -3.456  22.742  15.283  1.00  0.140          C  
ATOM    796  O   THR A  48      -3.883  23.459  14.380  1.00  0.160          O  
ATOM    797  CB  THR A  48      -1.467  23.873  16.273  1.00  0.200          C  
ATOM    798  OG1 THR A  48      -0.077  23.719  16.573  1.00  0.200          O  
ATOM    799  CG2 THR A  48      -2.259  24.081  17.603  1.00  0.200          C  
ATOM    800  H   THR A  48      -1.268  23.131  13.590  1.00  0.170          H  
ATOM    801  HA  THR A  48      -1.819  21.749  16.182  1.00  0.170          H  
ATOM    802  HB  THR A  48      -1.594  24.746  15.636  1.00  0.240          H  
ATOM    803  HG1 THR A  48       0.422  23.725  15.753  1.00  0.240          H  
ATOM    804 1HG2 THR A  48      -1.880  24.967  18.108  1.00  0.240          H  
ATOM    805 2HG2 THR A  48      -3.320  24.221  17.403  1.00  0.240          H  
ATOM    806 3HG2 THR A  48      -2.126  23.210  18.248  1.00  0.240          H  
ATOM    807  N   PHE A  49      -4.225  22.017  16.059  1.00  0.140          N  
ATOM    808  CA  PHE A  49      -5.666  22.039  15.941  1.00  0.150          C  
ATOM    809  C   PHE A  49      -6.273  22.608  17.204  1.00  0.160          C  
ATOM    810  O   PHE A  49      -5.789  22.350  18.303  1.00  0.170          O  
ATOM    811  CB  PHE A  49      -6.152  20.607  15.706  1.00  0.210          C  
ATOM    812  CG  PHE A  49      -5.671  20.041  14.393  1.00  0.210          C  
ATOM    813  CD1 PHE A  49      -4.380  19.537  14.269  1.00  0.210          C  
ATOM    814  CD2 PHE A  49      -6.492  19.992  13.298  1.00  0.210          C  
ATOM    815  CE1 PHE A  49      -3.928  19.032  13.085  1.00  0.210          C  
ATOM    816  CE2 PHE A  49      -6.029  19.470  12.110  1.00  0.210          C  
ATOM    817  CZ  PHE A  49      -4.751  19.003  12.008  1.00  0.210          C  
ATOM    818  H   PHE A  49      -3.770  21.412  16.750  1.00  0.170          H  
ATOM    819  HA  PHE A  49      -5.959  22.666  15.099  1.00  0.180          H  
ATOM    820 1HB  PHE A  49      -5.792  19.965  16.510  1.00  0.250          H  
ATOM    821 2HB  PHE A  49      -7.242  20.582  15.719  1.00  0.250          H  
ATOM    822  HD1 PHE A  49      -3.712  19.559  15.127  1.00  0.250          H  
ATOM    823  HD2 PHE A  49      -7.510  20.372  13.378  1.00  0.250          H  
ATOM    824  HE1 PHE A  49      -2.904  18.652  13.013  1.00  0.250          H  
ATOM    825  HE2 PHE A  49      -6.670  19.428  11.246  1.00  0.250          H  
ATOM    826  HZ  PHE A  49      -4.398  18.598  11.065  1.00  0.250          H  
ATOM    827  N   SER A  50      -7.340  23.369  17.061  1.00  0.180          N  
ATOM    828  CA  SER A  50      -8.042  23.884  18.220  1.00  0.200          C  
ATOM    829  C   SER A  50      -9.320  23.065  18.253  1.00  0.200          C  
ATOM    830  O   SER A  50     -10.227  23.253  17.434  1.00  0.210          O  
ATOM    831  CB  SER A  50      -8.273  25.383  18.102  1.00  0.270          C  
ATOM    832  OG  SER A  50      -7.062  26.095  18.075  1.00  0.270          O  
ATOM    833  H   SER A  50      -7.708  23.559  16.127  1.00  0.220          H  
ATOM    834  HA  SER A  50      -7.471  23.688  19.126  1.00  0.240          H  
ATOM    835 1HB  SER A  50      -8.790  25.576  17.217  1.00  0.330          H  
ATOM    836 2HB  SER A  50      -8.876  25.738  18.910  1.00  0.330          H  
ATOM    837  HG  SER A  50      -6.656  25.985  18.950  1.00  0.330          H  
ATOM    838  N   VAL A  51      -9.377  22.124  19.189  1.00  0.210          N  
ATOM    839  CA  VAL A  51     -10.448  21.139  19.215  1.00  0.210          C  
ATOM    840  C   VAL A  51     -11.509  21.479  20.248  1.00  0.230          C  
ATOM    841  O   VAL A  51     -11.222  21.559  21.445  1.00  0.230          O  
ATOM    842  CB  VAL A  51      -9.805  19.767  19.525  1.00  0.290          C  
ATOM    843  CG1 VAL A  51     -10.863  18.627  19.554  1.00  0.290          C  
ATOM    844  CG2 VAL A  51      -8.701  19.506  18.501  1.00  0.290          C  
ATOM    845  H   VAL A  51      -8.601  22.061  19.856  1.00  0.250          H  
ATOM    846  HA  VAL A  51     -10.917  21.106  18.228  1.00  0.250          H  
ATOM    847  HB  VAL A  51      -9.353  19.810  20.512  1.00  0.350          H  
ATOM    848 1HG1 VAL A  51     -10.369  17.681  19.789  1.00  0.350          H  
ATOM    849 2HG1 VAL A  51     -11.623  18.833  20.313  1.00  0.350          H  
ATOM    850 3HG1 VAL A  51     -11.340  18.551  18.577  1.00  0.350          H  
ATOM    851 1HG2 VAL A  51      -8.218  18.558  18.728  1.00  0.350          H  
ATOM    852 2HG2 VAL A  51      -9.137  19.473  17.513  1.00  0.350          H  
ATOM    853 3HG2 VAL A  51      -7.952  20.297  18.535  1.00  0.350          H  
ATOM    854  N   HIS A  52     -12.733  21.703  19.786  1.00  0.240          N  
ATOM    855  CA  HIS A  52     -13.804  22.127  20.679  1.00  0.270          C  
ATOM    856  C   HIS A  52     -14.129  21.003  21.678  1.00  0.260          C  
ATOM    857  O   HIS A  52     -14.162  19.825  21.296  1.00  0.310          O  
ATOM    858  CB  HIS A  52     -15.018  22.556  19.864  1.00  0.370          C  
ATOM    859  CG  HIS A  52     -15.988  23.401  20.609  1.00  0.370          C  
ATOM    860  ND1 HIS A  52     -16.955  22.896  21.448  1.00  0.370          N  
ATOM    861  CD2 HIS A  52     -16.123  24.746  20.643  1.00  0.370          C  
ATOM    862  CE1 HIS A  52     -17.664  23.919  21.937  1.00  0.370          C  
ATOM    863  NE2 HIS A  52     -17.168  25.034  21.467  1.00  0.370          N  
ATOM    864  H   HIS A  52     -12.904  21.634  18.774  1.00  0.290          H  
ATOM    865  HA  HIS A  52     -13.485  22.993  21.239  1.00  0.320          H  
ATOM    866 1HB  HIS A  52     -14.693  23.092  18.978  1.00  0.440          H  
ATOM    867 2HB  HIS A  52     -15.548  21.670  19.533  1.00  0.440          H  
ATOM    868  HD2 HIS A  52     -15.522  25.463  20.113  1.00  0.440          H  
ATOM    869  HE1 HIS A  52     -18.507  23.863  22.607  1.00  0.440          H  
ATOM    870  HE2 HIS A  52     -17.507  25.967  21.676  1.00  0.440          H  
ATOM    871  N   ASN A  53     -14.379  21.369  22.946  1.00  0.250          N  
ATOM    872  CA  ASN A  53     -14.709  20.405  24.007  1.00  0.280          C  
ATOM    873  C   ASN A  53     -16.080  20.618  24.658  1.00  0.300          C  
ATOM    874  O   ASN A  53     -16.325  20.151  25.773  1.00  0.340          O  
ATOM    875  CB  ASN A  53     -13.659  20.453  25.102  1.00  0.380          C  
ATOM    876  CG  ASN A  53     -13.635  21.763  25.861  1.00  0.380          C  
ATOM    877  OD1 ASN A  53     -14.460  22.691  25.634  1.00  0.380          O  
ATOM    878  ND2 ASN A  53     -12.717  21.839  26.796  1.00  0.380          N  
ATOM    879  H   ASN A  53     -14.296  22.364  23.171  1.00  0.300          H  
ATOM    880  HA  ASN A  53     -14.718  19.410  23.570  1.00  0.340          H  
ATOM    881 1HB  ASN A  53     -13.823  19.658  25.811  1.00  0.460          H  
ATOM    882 2HB  ASN A  53     -12.675  20.286  24.666  1.00  0.460          H  
ATOM    883 1HD2 ASN A  53     -12.635  22.659  27.358  1.00  0.460          H  
ATOM    884 2HD2 ASN A  53     -12.108  21.048  26.960  1.00  0.460          H  
ATOM    885  N   GLY A  54     -16.976  21.330  23.992  1.00  0.320          N  
ATOM    886  CA  GLY A  54     -18.303  21.602  24.536  1.00  0.350          C  
ATOM    887  C   GLY A  54     -18.407  22.986  25.185  1.00  0.330          C  
ATOM    888  O   GLY A  54     -19.512  23.508  25.345  1.00  0.350          O  
ATOM    889  H   GLY A  54     -16.761  21.702  23.061  1.00  0.380          H  
ATOM    890 1HA  GLY A  54     -19.037  21.521  23.735  1.00  0.420          H  
ATOM    891 2HA  GLY A  54     -18.555  20.838  25.270  1.00  0.420          H  
ATOM    892  N   LYS A  55     -17.270  23.603  25.519  1.00  0.310          N  
ATOM    893  CA  LYS A  55     -17.275  24.944  26.101  1.00  0.330          C  
ATOM    894  C   LYS A  55     -16.323  25.878  25.364  1.00  0.340          C  
ATOM    895  O   LYS A  55     -16.681  27.002  25.007  1.00  0.390          O  
ATOM    896  CB  LYS A  55     -16.899  24.903  27.579  1.00  0.450          C  
ATOM    897  CG  LYS A  55     -17.912  24.204  28.468  1.00  0.450          C  
ATOM    898  CD  LYS A  55     -17.496  24.279  29.929  1.00  0.450          C  
ATOM    899  CE  LYS A  55     -18.499  23.583  30.837  1.00  0.450          C  
ATOM    900  NZ  LYS A  55     -18.101  23.678  32.263  1.00  0.450          N  
ATOM    901  H   LYS A  55     -16.379  23.126  25.380  1.00  0.370          H  
ATOM    902  HA  LYS A  55     -18.278  25.360  26.009  1.00  0.400          H  
ATOM    903 1HB  LYS A  55     -15.945  24.386  27.692  1.00  0.540          H  
ATOM    904 2HB  LYS A  55     -16.766  25.920  27.945  1.00  0.540          H  
ATOM    905 1HG  LYS A  55     -18.890  24.670  28.336  1.00  0.540          H  
ATOM    906 2HG  LYS A  55     -17.986  23.158  28.170  1.00  0.540          H  
ATOM    907 1HD  LYS A  55     -16.521  23.804  30.054  1.00  0.540          H  
ATOM    908 2HD  LYS A  55     -17.413  25.323  30.231  1.00  0.540          H  
ATOM    909 1HE  LYS A  55     -19.479  24.040  30.712  1.00  0.540          H  
ATOM    910 2HE  LYS A  55     -18.561  22.530  30.561  1.00  0.540          H  
ATOM    911 1HZ  LYS A  55     -18.791  23.203  32.839  1.00  0.540          H  
ATOM    912 2HZ  LYS A  55     -17.191  23.248  32.389  1.00  0.540          H  
ATOM    913 3HZ  LYS A  55     -18.052  24.648  32.534  1.00  0.540          H  
ATOM    914  N   THR A  56     -15.104  25.400  25.160  1.00  0.320          N  
ATOM    915  CA  THR A  56     -14.011  26.132  24.539  1.00  0.320          C  
ATOM    916  C   THR A  56     -13.197  25.204  23.664  1.00  0.290          C  
ATOM    917  O   THR A  56     -13.644  24.108  23.330  1.00  0.280          O  
ATOM    918  CB  THR A  56     -13.103  26.783  25.600  1.00  0.450          C  
ATOM    919  OG1 THR A  56     -12.169  27.657  24.940  1.00  0.450          O  
ATOM    920  CG2 THR A  56     -12.347  25.698  26.425  1.00  0.450          C  
ATOM    921  H   THR A  56     -14.898  24.461  25.479  1.00  0.380          H  
ATOM    922  HA  THR A  56     -14.427  26.917  23.906  1.00  0.380          H  
ATOM    923  HB  THR A  56     -13.720  27.376  26.274  1.00  0.540          H  
ATOM    924  HG1 THR A  56     -11.711  28.196  25.600  1.00  0.540          H  
ATOM    925 1HG2 THR A  56     -11.727  26.189  27.171  1.00  0.540          H  
ATOM    926 2HG2 THR A  56     -13.075  25.060  26.924  1.00  0.540          H  
ATOM    927 3HG2 THR A  56     -11.710  25.080  25.799  1.00  0.540          H  
ATOM    928  N   PHE A  57     -12.018  25.659  23.254  1.00  0.280          N  
ATOM    929  CA  PHE A  57     -11.158  24.847  22.399  1.00  0.270          C  
ATOM    930  C   PHE A  57      -9.852  24.468  23.088  1.00  0.260          C  
ATOM    931  O   PHE A  57      -9.243  25.274  23.797  1.00  0.280          O  
ATOM    932  CB  PHE A  57     -10.770  25.584  21.124  1.00  0.380          C  
ATOM    933  CG  PHE A  57     -11.863  25.928  20.134  1.00  0.380          C  
ATOM    934  CD1 PHE A  57     -12.530  27.133  20.204  1.00  0.380          C  
ATOM    935  CD2 PHE A  57     -12.182  25.070  19.111  1.00  0.380          C  
ATOM    936  CE1 PHE A  57     -13.490  27.459  19.265  1.00  0.380          C  
ATOM    937  CE2 PHE A  57     -13.127  25.382  18.172  1.00  0.380          C  
ATOM    938  CZ  PHE A  57     -13.784  26.580  18.243  1.00  0.380          C  
ATOM    939  H   PHE A  57     -11.727  26.573  23.591  1.00  0.340          H  
ATOM    940  HA  PHE A  57     -11.675  23.928  22.148  1.00  0.320          H  
ATOM    941 1HB  PHE A  57     -10.254  26.504  21.388  1.00  0.460          H  
ATOM    942 2HB  PHE A  57     -10.055  24.958  20.616  1.00  0.460          H  
ATOM    943  HD1 PHE A  57     -12.289  27.830  21.006  1.00  0.460          H  
ATOM    944  HD2 PHE A  57     -11.673  24.135  19.046  1.00  0.460          H  
ATOM    945  HE1 PHE A  57     -14.011  28.412  19.328  1.00  0.460          H  
ATOM    946  HE2 PHE A  57     -13.352  24.676  17.368  1.00  0.460          H  
ATOM    947  HZ  PHE A  57     -14.538  26.836  17.501  1.00  0.460          H  
ATOM    948  N   ILE A  58      -9.374  23.267  22.796  1.00  0.250          N  
ATOM    949  CA  ILE A  58      -8.097  22.779  23.297  1.00  0.250          C  
ATOM    950  C   ILE A  58      -7.050  22.726  22.198  1.00  0.240          C  
ATOM    951  O   ILE A  58      -7.279  22.153  21.133  1.00  0.230          O  
ATOM    952  CB  ILE A  58      -8.270  21.375  23.916  1.00  0.350          C  
ATOM    953  CG1 ILE A  58      -9.371  21.412  25.040  1.00  0.350          C  
ATOM    954  CG2 ILE A  58      -6.930  20.793  24.426  1.00  0.350          C  
ATOM    955  CD1 ILE A  58      -9.121  22.363  26.210  1.00  0.350          C  
ATOM    956  H   ILE A  58      -9.956  22.641  22.232  1.00  0.300          H  
ATOM    957  HA  ILE A  58      -7.730  23.465  24.055  1.00  0.300          H  
ATOM    958  HB  ILE A  58      -8.648  20.712  23.142  1.00  0.420          H  
ATOM    959 1HG1 ILE A  58     -10.321  21.688  24.580  1.00  0.420          H  
ATOM    960 2HG1 ILE A  58      -9.471  20.403  25.445  1.00  0.420          H  
ATOM    961 1HG2 ILE A  58      -7.097  19.792  24.821  1.00  0.420          H  
ATOM    962 2HG2 ILE A  58      -6.209  20.726  23.609  1.00  0.420          H  
ATOM    963 3HG2 ILE A  58      -6.519  21.422  25.207  1.00  0.420          H  
ATOM    964 1HD1 ILE A  58      -9.946  22.286  26.910  1.00  0.420          H  
ATOM    965 2HD1 ILE A  58      -8.200  22.098  26.720  1.00  0.420          H  
ATOM    966 3HD1 ILE A  58      -9.058  23.389  25.859  1.00  0.420          H  
ATOM    967  N   ASN A  59      -5.886  23.313  22.449  1.00  0.250          N  
ATOM    968  CA  ASN A  59      -4.838  23.306  21.434  1.00  0.250          C  
ATOM    969  C   ASN A  59      -4.011  22.031  21.449  1.00  0.270          C  
ATOM    970  O   ASN A  59      -3.262  21.745  22.386  1.00  0.420          O  
ATOM    971  CB  ASN A  59      -3.978  24.544  21.522  1.00  0.350          C  
ATOM    972  CG  ASN A  59      -4.765  25.745  21.107  1.00  0.350          C  
ATOM    973  OD1 ASN A  59      -5.541  25.632  20.148  1.00  0.350          O  
ATOM    974  ND2 ASN A  59      -4.591  26.852  21.776  1.00  0.350          N  
ATOM    975  H   ASN A  59      -5.747  23.770  23.341  1.00  0.300          H  
ATOM    976  HA  ASN A  59      -5.318  23.334  20.459  1.00  0.300          H  
ATOM    977 1HB  ASN A  59      -3.617  24.677  22.542  1.00  0.420          H  
ATOM    978 2HB  ASN A  59      -3.111  24.436  20.869  1.00  0.420          H  
ATOM    979 1HD2 ASN A  59      -5.103  27.675  21.525  1.00  0.420          H  
ATOM    980 2HD2 ASN A  59      -3.946  26.881  22.541  1.00  0.420          H  
ATOM    981  N   VAL A  60      -4.196  21.264  20.387  1.00  0.200          N  
ATOM    982  CA  VAL A  60      -3.595  19.960  20.190  1.00  0.200          C  
ATOM    983  C   VAL A  60      -2.543  19.986  19.094  1.00  0.180          C  
ATOM    984  O   VAL A  60      -2.838  20.310  17.941  1.00  0.160          O  
ATOM    985  CB  VAL A  60      -4.697  18.934  19.791  1.00  0.280          C  
ATOM    986  CG1 VAL A  60      -4.081  17.529  19.515  1.00  0.280          C  
ATOM    987  CG2 VAL A  60      -5.762  18.855  20.915  1.00  0.280          C  
ATOM    988  H   VAL A  60      -4.833  21.638  19.680  1.00  0.240          H  
ATOM    989  HA  VAL A  60      -3.130  19.647  21.126  1.00  0.240          H  
ATOM    990  HB  VAL A  60      -5.178  19.271  18.869  1.00  0.340          H  
ATOM    991 1HG1 VAL A  60      -4.868  16.835  19.225  1.00  0.340          H  
ATOM    992 2HG1 VAL A  60      -3.348  17.583  18.707  1.00  0.340          H  
ATOM    993 3HG1 VAL A  60      -3.592  17.163  20.415  1.00  0.340          H  
ATOM    994 1HG2 VAL A  60      -6.546  18.156  20.634  1.00  0.340          H  
ATOM    995 2HG2 VAL A  60      -5.296  18.520  21.842  1.00  0.340          H  
ATOM    996 3HG2 VAL A  60      -6.204  19.836  21.074  1.00  0.340          H  
ATOM    997  N   TYR A  61      -1.315  19.641  19.453  1.00  0.180          N  
ATOM    998  CA  TYR A  61      -0.248  19.584  18.468  1.00  0.170          C  
ATOM    999  C   TYR A  61      -0.151  18.157  17.995  1.00  0.160          C  
ATOM   1000  O   TYR A  61       0.021  17.252  18.810  1.00  0.190          O  
ATOM   1001  CB  TYR A  61       1.074  20.064  19.038  1.00  0.240          C  
ATOM   1002  CG  TYR A  61       2.189  19.965  18.045  1.00  0.240          C  
ATOM   1003  CD1 TYR A  61       2.248  20.840  16.974  1.00  0.240          C  
ATOM   1004  CD2 TYR A  61       3.161  19.004  18.208  1.00  0.240          C  
ATOM   1005  CE1 TYR A  61       3.283  20.748  16.079  1.00  0.240          C  
ATOM   1006  CE2 TYR A  61       4.191  18.916  17.312  1.00  0.240          C  
ATOM   1007  CZ  TYR A  61       4.261  19.777  16.258  1.00  0.240          C  
ATOM   1008  OH  TYR A  61       5.310  19.673  15.377  1.00  0.240          O  
ATOM   1009  H   TYR A  61      -1.133  19.408  20.421  1.00  0.220          H  
ATOM   1010  HA  TYR A  61      -0.508  20.201  17.607  1.00  0.200          H  
ATOM   1011 1HB  TYR A  61       0.980  21.105  19.349  1.00  0.290          H  
ATOM   1012 2HB  TYR A  61       1.335  19.473  19.914  1.00  0.290          H  
ATOM   1013  HD1 TYR A  61       1.478  21.601  16.842  1.00  0.290          H  
ATOM   1014  HD2 TYR A  61       3.111  18.316  19.051  1.00  0.290          H  
ATOM   1015  HE1 TYR A  61       3.336  21.434  15.238  1.00  0.290          H  
ATOM   1016  HE2 TYR A  61       4.963  18.161  17.442  1.00  0.290          H  
ATOM   1017  HH  TYR A  61       5.249  20.375  14.724  1.00  0.290          H  
ATOM   1018  N   VAL A  62      -0.294  17.940  16.700  1.00  0.140          N  
ATOM   1019  CA  VAL A  62      -0.277  16.578  16.206  1.00  0.140          C  
ATOM   1020  C   VAL A  62       1.110  16.068  15.845  1.00  0.170          C  
ATOM   1021  O   VAL A  62       1.854  16.680  15.069  1.00  0.200          O  
ATOM   1022  CB  VAL A  62      -1.253  16.424  15.034  1.00  0.200          C  
ATOM   1023  CG1 VAL A  62      -1.177  15.023  14.463  1.00  0.200          C  
ATOM   1024  CG2 VAL A  62      -2.676  16.695  15.536  1.00  0.200          C  
ATOM   1025  H   VAL A  62      -0.422  18.734  16.057  1.00  0.170          H  
ATOM   1026  HA  VAL A  62      -0.648  15.945  17.001  1.00  0.170          H  
ATOM   1027  HB  VAL A  62      -0.992  17.134  14.257  1.00  0.240          H  
ATOM   1028 1HG1 VAL A  62      -1.865  14.940  13.653  1.00  0.240          H  
ATOM   1029 2HG1 VAL A  62      -0.196  14.801  14.105  1.00  0.240          H  
ATOM   1030 3HG1 VAL A  62      -1.437  14.312  15.235  1.00  0.240          H  
ATOM   1031 1HG2 VAL A  62      -3.383  16.598  14.718  1.00  0.240          H  
ATOM   1032 2HG2 VAL A  62      -2.929  15.984  16.315  1.00  0.240          H  
ATOM   1033 3HG2 VAL A  62      -2.725  17.699  15.945  1.00  0.240          H  
ATOM   1034  N   THR A  63       1.427  14.899  16.398  1.00  0.200          N  
ATOM   1035  CA  THR A  63       2.690  14.216  16.196  1.00  0.260          C  
ATOM   1036  C   THR A  63       2.420  12.858  15.555  1.00  0.340          C  
ATOM   1037  O   THR A  63       1.284  12.386  15.554  1.00  0.760          O  
ATOM   1038  CB  THR A  63       3.420  14.022  17.541  1.00  0.340          C  
ATOM   1039  OG1 THR A  63       2.676  13.110  18.367  1.00  0.340          O  
ATOM   1040  CG2 THR A  63       3.511  15.357  18.252  1.00  0.340          C  
ATOM   1041  H   THR A  63       0.756  14.470  17.024  1.00  0.240          H  
ATOM   1042  HA  THR A  63       3.318  14.806  15.535  1.00  0.310          H  
ATOM   1043  HB  THR A  63       4.419  13.626  17.367  1.00  0.410          H  
ATOM   1044  HG1 THR A  63       3.199  12.888  19.151  1.00  0.410          H  
ATOM   1045 1HG2 THR A  63       4.024  15.233  19.203  1.00  0.410          H  
ATOM   1046 2HG2 THR A  63       4.065  16.040  17.626  1.00  0.410          H  
ATOM   1047 3HG2 THR A  63       2.514  15.759  18.436  1.00  0.410          H  
ATOM   1048  N   ASP A  64       3.469  12.183  15.078  1.00  0.250          N  
ATOM   1049  CA  ASP A  64       3.321  10.877  14.417  1.00  0.540          C  
ATOM   1050  C   ASP A  64       2.602   9.836  15.256  1.00  0.290          C  
ATOM   1051  O   ASP A  64       1.816   9.044  14.738  1.00  0.410          O  
ATOM   1052  CB  ASP A  64       4.695  10.315  14.056  1.00  0.640          C  
ATOM   1053  CG  ASP A  64       5.360  10.994  12.879  1.00  0.640          C  
ATOM   1054  OD1 ASP A  64       4.683  11.588  12.084  1.00  0.640          O  
ATOM   1055  OD2 ASP A  64       6.556  10.923  12.801  1.00  0.640          O  
ATOM   1056  H   ASP A  64       4.385  12.610  15.116  1.00  0.300          H  
ATOM   1057  HA  ASP A  64       2.750  11.024  13.501  1.00  0.650          H  
ATOM   1058 1HB  ASP A  64       5.355  10.393  14.921  1.00  0.770          H  
ATOM   1059 2HB  ASP A  64       4.597   9.252  13.829  1.00  0.770          H  
ATOM   1060  N   ASP A  65       2.818   9.869  16.559  1.00  0.420          N  
ATOM   1061  CA  ASP A  65       2.213   8.931  17.492  1.00  0.540          C  
ATOM   1062  C   ASP A  65       0.681   8.998  17.506  1.00  0.430          C  
ATOM   1063  O   ASP A  65       0.023   8.068  17.971  1.00  0.590          O  
ATOM   1064  CB  ASP A  65       2.712   9.210  18.909  1.00  0.710          C  
ATOM   1065  CG  ASP A  65       4.182   8.857  19.140  1.00  0.710          C  
ATOM   1066  OD1 ASP A  65       4.771   8.179  18.331  1.00  0.710          O  
ATOM   1067  OD2 ASP A  65       4.707   9.295  20.132  1.00  0.710          O  
ATOM   1068  H   ASP A  65       3.484  10.540  16.919  1.00  0.500          H  
ATOM   1069  HA  ASP A  65       2.509   7.923  17.201  1.00  0.650          H  
ATOM   1070 1HB  ASP A  65       2.567  10.267  19.135  1.00  0.850          H  
ATOM   1071 2HB  ASP A  65       2.106   8.645  19.617  1.00  0.850          H  
ATOM   1072  N   MET A  66       0.100  10.122  17.070  1.00  0.280          N  
ATOM   1073  CA  MET A  66      -1.344  10.275  17.111  1.00  0.230          C  
ATOM   1074  C   MET A  66      -2.032   9.761  15.863  1.00  0.200          C  
ATOM   1075  O   MET A  66      -3.261   9.677  15.824  1.00  0.200          O  
ATOM   1076  CB  MET A  66      -1.752  11.723  17.249  1.00  0.340          C  
ATOM   1077  CG  MET A  66      -1.319  12.414  18.476  1.00  0.340          C  
ATOM   1078  SD  MET A  66      -2.024  14.058  18.544  1.00  0.340          S  
ATOM   1079  CE  MET A  66      -1.227  14.721  19.966  1.00  0.340          C  
ATOM   1080  H   MET A  66       0.665  10.863  16.645  1.00  0.340          H  
ATOM   1081  HA  MET A  66      -1.725   9.715  17.962  1.00  0.280          H  
ATOM   1082 1HB  MET A  66      -1.359  12.274  16.400  1.00  0.410          H  
ATOM   1083 2HB  MET A  66      -2.823  11.784  17.213  1.00  0.410          H  
ATOM   1084 1HG  MET A  66      -1.604  11.859  19.350  1.00  0.410          H  
ATOM   1085 2HG  MET A  66      -0.231  12.503  18.470  1.00  0.410          H  
ATOM   1086 1HE  MET A  66      -1.571  15.739  20.131  1.00  0.410          H  
ATOM   1087 2HE  MET A  66      -1.464  14.114  20.836  1.00  0.410          H  
ATOM   1088 3HE  MET A  66      -0.146  14.730  19.808  1.00  0.410          H  
ATOM   1089  N   VAL A  67      -1.279   9.409  14.838  1.00  0.220          N  
ATOM   1090  CA  VAL A  67      -1.941   8.995  13.618  1.00  0.220          C  
ATOM   1091  C   VAL A  67      -2.746   7.724  13.870  1.00  0.220          C  
ATOM   1092  O   VAL A  67      -2.253   6.757  14.449  1.00  0.250          O  
ATOM   1093  CB  VAL A  67      -0.918   8.839  12.477  1.00  0.310          C  
ATOM   1094  CG1 VAL A  67      -1.573   8.257  11.233  1.00  0.310          C  
ATOM   1095  CG2 VAL A  67      -0.337  10.234  12.145  1.00  0.310          C  
ATOM   1096  H   VAL A  67      -0.254   9.417  14.906  1.00  0.260          H  
ATOM   1097  HA  VAL A  67      -2.638   9.775  13.324  1.00  0.260          H  
ATOM   1098  HB  VAL A  67      -0.119   8.168  12.798  1.00  0.370          H  
ATOM   1099 1HG1 VAL A  67      -0.828   8.168  10.453  1.00  0.370          H  
ATOM   1100 2HG1 VAL A  67      -1.981   7.271  11.447  1.00  0.370          H  
ATOM   1101 3HG1 VAL A  67      -2.370   8.919  10.907  1.00  0.370          H  
ATOM   1102 1HG2 VAL A  67       0.399  10.141  11.352  1.00  0.370          H  
ATOM   1103 2HG2 VAL A  67      -1.135  10.896  11.821  1.00  0.370          H  
ATOM   1104 3HG2 VAL A  67       0.142  10.655  13.031  1.00  0.370          H  
ATOM   1105  N   GLY A  68      -4.005   7.744  13.431  1.00  0.200          N  
ATOM   1106  CA  GLY A  68      -4.950   6.651  13.610  1.00  0.210          C  
ATOM   1107  C   GLY A  68      -5.912   6.885  14.784  1.00  0.220          C  
ATOM   1108  O   GLY A  68      -6.930   6.199  14.898  1.00  0.250          O  
ATOM   1109  H   GLY A  68      -4.332   8.576  12.936  1.00  0.240          H  
ATOM   1110 1HA  GLY A  68      -5.524   6.527  12.693  1.00  0.250          H  
ATOM   1111 2HA  GLY A  68      -4.402   5.725  13.769  1.00  0.250          H  
ATOM   1112  N   HIS A  69      -5.605   7.855  15.642  1.00  0.200          N  
ATOM   1113  CA  HIS A  69      -6.441   8.210  16.790  1.00  0.220          C  
ATOM   1114  C   HIS A  69      -7.453   9.260  16.376  1.00  0.210          C  
ATOM   1115  O   HIS A  69      -7.279   9.898  15.336  1.00  0.220          O  
ATOM   1116  CB  HIS A  69      -5.585   8.708  17.948  1.00  0.300          C  
ATOM   1117  CG  HIS A  69      -4.786   7.635  18.588  1.00  0.300          C  
ATOM   1118  ND1 HIS A  69      -5.313   6.825  19.571  1.00  0.300          N  
ATOM   1119  CD2 HIS A  69      -3.517   7.202  18.381  1.00  0.300          C  
ATOM   1120  CE1 HIS A  69      -4.403   5.953  19.956  1.00  0.300          C  
ATOM   1121  NE2 HIS A  69      -3.304   6.156  19.252  1.00  0.300          N  
ATOM   1122  H   HIS A  69      -4.743   8.392  15.503  1.00  0.240          H  
ATOM   1123  HA  HIS A  69      -6.992   7.335  17.138  1.00  0.260          H  
ATOM   1124 1HB  HIS A  69      -4.914   9.482  17.604  1.00  0.360          H  
ATOM   1125 2HB  HIS A  69      -6.231   9.148  18.708  1.00  0.360          H  
ATOM   1126  HD1 HIS A  69      -6.131   7.093  20.143  1.00  0.360          H  
ATOM   1127  HD2 HIS A  69      -2.723   7.512  17.704  1.00  0.360          H  
ATOM   1128  HE1 HIS A  69      -4.632   5.226  20.734  1.00  0.360          H  
ATOM   1129  N   LYS A  70      -8.550   9.408  17.123  1.00  0.240          N  
ATOM   1130  CA  LYS A  70      -9.499  10.476  16.796  1.00  0.230          C  
ATOM   1131  C   LYS A  70      -9.038  11.809  17.374  1.00  0.200          C  
ATOM   1132  O   LYS A  70      -8.438  11.879  18.442  1.00  0.210          O  
ATOM   1133  CB  LYS A  70     -10.914  10.144  17.264  1.00  0.330          C  
ATOM   1134  CG  LYS A  70     -11.576   8.983  16.538  1.00  0.330          C  
ATOM   1135  CD  LYS A  70     -12.991   8.743  17.079  1.00  0.330          C  
ATOM   1136  CE  LYS A  70     -13.686   7.582  16.374  1.00  0.330          C  
ATOM   1137  NZ  LYS A  70     -15.045   7.309  16.954  1.00  0.330          N  
ATOM   1138  H   LYS A  70      -8.701   8.815  17.954  1.00  0.290          H  
ATOM   1139  HA  LYS A  70      -9.534  10.589  15.714  1.00  0.280          H  
ATOM   1140 1HB  LYS A  70     -10.904   9.904  18.312  1.00  0.390          H  
ATOM   1141 2HB  LYS A  70     -11.550  11.023  17.132  1.00  0.390          H  
ATOM   1142 1HG  LYS A  70     -11.637   9.223  15.471  1.00  0.390          H  
ATOM   1143 2HG  LYS A  70     -10.971   8.085  16.660  1.00  0.390          H  
ATOM   1144 1HD  LYS A  70     -12.940   8.536  18.148  1.00  0.390          H  
ATOM   1145 2HD  LYS A  70     -13.584   9.645  16.928  1.00  0.390          H  
ATOM   1146 1HE  LYS A  70     -13.795   7.824  15.316  1.00  0.390          H  
ATOM   1147 2HE  LYS A  70     -13.073   6.687  16.471  1.00  0.390          H  
ATOM   1148 1HZ  LYS A  70     -15.475   6.539  16.464  1.00  0.390          H  
ATOM   1149 2HZ  LYS A  70     -14.955   7.073  17.934  1.00  0.390          H  
ATOM   1150 3HZ  LYS A  70     -15.624   8.129  16.859  1.00  0.390          H  
ATOM   1151  N   LEU A  71      -9.381  12.896  16.713  1.00  0.190          N  
ATOM   1152  CA  LEU A  71      -8.973  14.216  17.167  1.00  0.230          C  
ATOM   1153  C   LEU A  71      -9.471  14.515  18.595  1.00  0.230          C  
ATOM   1154  O   LEU A  71      -8.714  15.018  19.433  1.00  0.280          O  
ATOM   1155  CB  LEU A  71      -9.485  15.238  16.138  1.00  0.310          C  
ATOM   1156  CG  LEU A  71      -9.106  16.710  16.308  1.00  0.310          C  
ATOM   1157  CD1 LEU A  71      -7.546  16.893  16.224  1.00  0.310          C  
ATOM   1158  CD2 LEU A  71      -9.804  17.510  15.208  1.00  0.310          C  
ATOM   1159  H   LEU A  71      -9.889  12.796  15.830  1.00  0.230          H  
ATOM   1160  HA  LEU A  71      -7.891  14.234  17.175  1.00  0.280          H  
ATOM   1161 1HB  LEU A  71      -9.141  14.919  15.151  1.00  0.370          H  
ATOM   1162 2HB  LEU A  71     -10.577  15.186  16.133  1.00  0.370          H  
ATOM   1163  HG  LEU A  71      -9.442  17.055  17.274  1.00  0.370          H  
ATOM   1164 1HD1 LEU A  71      -7.298  17.942  16.339  1.00  0.370          H  
ATOM   1165 2HD1 LEU A  71      -7.056  16.331  17.015  1.00  0.370          H  
ATOM   1166 3HD1 LEU A  71      -7.186  16.546  15.254  1.00  0.370          H  
ATOM   1167 1HD2 LEU A  71      -9.555  18.562  15.316  1.00  0.370          H  
ATOM   1168 2HD2 LEU A  71      -9.468  17.157  14.237  1.00  0.370          H  
ATOM   1169 3HD2 LEU A  71     -10.889  17.378  15.288  1.00  0.370          H  
ATOM   1170  N   GLY A  72     -10.713  14.128  18.894  1.00  0.230          N  
ATOM   1171  CA  GLY A  72     -11.339  14.333  20.196  1.00  0.280          C  
ATOM   1172  C   GLY A  72     -10.645  13.613  21.356  1.00  0.280          C  
ATOM   1173  O   GLY A  72     -10.854  13.968  22.517  1.00  0.300          O  
ATOM   1174  H   GLY A  72     -11.293  13.724  18.155  1.00  0.280          H  
ATOM   1175 1HA  GLY A  72     -11.389  15.402  20.404  1.00  0.340          H  
ATOM   1176 2HA  GLY A  72     -12.364  13.980  20.137  1.00  0.340          H  
ATOM   1177  N   GLU A  73      -9.802  12.617  21.071  1.00  0.270          N  
ATOM   1178  CA  GLU A  73      -9.106  11.868  22.117  1.00  0.310          C  
ATOM   1179  C   GLU A  73      -8.107  12.744  22.842  1.00  0.290          C  
ATOM   1180  O   GLU A  73      -7.674  12.426  23.950  1.00  0.330          O  
ATOM   1181  CB  GLU A  73      -8.373  10.644  21.558  1.00  0.420          C  
ATOM   1182  CG  GLU A  73      -9.272   9.536  21.045  1.00  0.420          C  
ATOM   1183  CD  GLU A  73      -8.500   8.371  20.468  1.00  0.420          C  
ATOM   1184  OE1 GLU A  73      -7.432   8.076  20.953  1.00  0.420          O  
ATOM   1185  OE2 GLU A  73      -8.966   7.797  19.507  1.00  0.420          O  
ATOM   1186  H   GLU A  73      -9.596  12.384  20.097  1.00  0.320          H  
ATOM   1187  HA  GLU A  73      -9.843  11.524  22.841  1.00  0.370          H  
ATOM   1188 1HB  GLU A  73      -7.734  10.954  20.736  1.00  0.500          H  
ATOM   1189 2HB  GLU A  73      -7.726  10.226  22.327  1.00  0.500          H  
ATOM   1190 1HG  GLU A  73      -9.893   9.180  21.864  1.00  0.500          H  
ATOM   1191 2HG  GLU A  73      -9.920   9.955  20.297  1.00  0.500          H  
ATOM   1192  N   PHE A  74      -7.720  13.848  22.209  1.00  0.270          N  
ATOM   1193  CA  PHE A  74      -6.719  14.729  22.752  1.00  0.270          C  
ATOM   1194  C   PHE A  74      -7.321  15.995  23.351  1.00  0.280          C  
ATOM   1195  O   PHE A  74      -6.592  16.932  23.682  1.00  0.310          O  
ATOM   1196  CB  PHE A  74      -5.748  15.046  21.630  1.00  0.380          C  
ATOM   1197  CG  PHE A  74      -5.173  13.773  21.116  1.00  0.380          C  
ATOM   1198  CD1 PHE A  74      -5.692  13.200  19.970  1.00  0.380          C  
ATOM   1199  CD2 PHE A  74      -4.171  13.108  21.790  1.00  0.380          C  
ATOM   1200  CE1 PHE A  74      -5.229  11.999  19.514  1.00  0.380          C  
ATOM   1201  CE2 PHE A  74      -3.701  11.898  21.327  1.00  0.380          C  
ATOM   1202  CZ  PHE A  74      -4.236  11.343  20.187  1.00  0.380          C  
ATOM   1203  H   PHE A  74      -8.118  14.074  21.293  1.00  0.320          H  
ATOM   1204  HA  PHE A  74      -6.186  14.199  23.541  1.00  0.320          H  
ATOM   1205 1HB  PHE A  74      -6.274  15.549  20.818  1.00  0.450          H  
ATOM   1206 2HB  PHE A  74      -4.946  15.687  21.983  1.00  0.450          H  
ATOM   1207  HD1 PHE A  74      -6.498  13.702  19.432  1.00  0.450          H  
ATOM   1208  HD2 PHE A  74      -3.758  13.541  22.702  1.00  0.450          H  
ATOM   1209  HE1 PHE A  74      -5.672  11.569  18.624  1.00  0.450          H  
ATOM   1210  HE2 PHE A  74      -2.913  11.377  21.866  1.00  0.450          H  
ATOM   1211  HZ  PHE A  74      -3.869  10.384  19.826  1.00  0.450          H  
ATOM   1212  N   SER A  75      -8.648  16.022  23.515  1.00  0.280          N  
ATOM   1213  CA  SER A  75      -9.317  17.186  24.088  1.00  0.300          C  
ATOM   1214  C   SER A  75     -10.368  16.782  25.137  1.00  0.370          C  
ATOM   1215  O   SER A  75     -11.508  16.443  24.790  1.00  0.400          O  
ATOM   1216  CB  SER A  75      -9.952  17.984  22.979  1.00  0.410          C  
ATOM   1217  OG  SER A  75     -10.678  19.066  23.487  1.00  0.410          O  
ATOM   1218  H   SER A  75      -9.219  15.219  23.226  1.00  0.340          H  
ATOM   1219  HA  SER A  75      -8.568  17.838  24.522  1.00  0.360          H  
ATOM   1220 1HB  SER A  75      -9.165  18.349  22.325  1.00  0.490          H  
ATOM   1221 2HB  SER A  75     -10.595  17.338  22.384  1.00  0.490          H  
ATOM   1222  HG  SER A  75     -10.866  19.649  22.733  1.00  0.490          H  
ATOM   1223  N   PRO A  76     -10.024  16.843  26.444  1.00  0.480          N  
ATOM   1224  CA  PRO A  76     -10.855  16.459  27.578  1.00  0.590          C  
ATOM   1225  C   PRO A  76     -12.140  17.261  27.639  1.00  0.570          C  
ATOM   1226  O   PRO A  76     -12.127  18.452  27.339  1.00  0.520          O  
ATOM   1227  CB  PRO A  76      -9.962  16.790  28.780  1.00  0.890          C  
ATOM   1228  CG  PRO A  76      -8.554  16.742  28.248  1.00  0.890          C  
ATOM   1229  CD  PRO A  76      -8.653  17.261  26.833  1.00  0.890          C  
ATOM   1230  HA  PRO A  76     -11.070  15.381  27.522  1.00  0.710          H  
ATOM   1231 1HB  PRO A  76     -10.231  17.780  29.176  1.00  1.060          H  
ATOM   1232 2HB  PRO A  76     -10.135  16.063  29.585  1.00  1.060          H  
ATOM   1233 1HG  PRO A  76      -7.893  17.357  28.882  1.00  1.060          H  
ATOM   1234 2HG  PRO A  76      -8.165  15.714  28.293  1.00  1.060          H  
ATOM   1235 1HD  PRO A  76      -8.553  18.361  26.808  1.00  1.060          H  
ATOM   1236 2HD  PRO A  76      -7.881  16.743  26.238  1.00  1.060          H  
ATOM   1237  N   THR A  77     -13.215  16.619  28.093  1.00  0.640          N  
ATOM   1238  CA  THR A  77     -14.531  17.242  28.230  1.00  0.630          C  
ATOM   1239  C   THR A  77     -15.069  17.029  29.642  1.00  0.760          C  
ATOM   1240  O   THR A  77     -15.927  16.171  29.850  1.00  1.640          O  
ATOM   1241  CB  THR A  77     -15.547  16.590  27.282  1.00  0.890          C  
ATOM   1242  OG1 THR A  77     -15.613  15.189  27.584  1.00  0.890          O  
ATOM   1243  CG2 THR A  77     -15.104  16.761  25.837  1.00  0.890          C  
ATOM   1244  H   THR A  77     -13.143  15.637  28.316  1.00  0.770          H  
ATOM   1245  HA  THR A  77     -14.454  18.312  28.033  1.00  0.760          H  
ATOM   1246  HB  THR A  77     -16.529  17.041  27.421  1.00  1.060          H  
ATOM   1247  HG1 THR A  77     -16.040  15.094  28.466  1.00  1.060          H  
ATOM   1248 1HG2 THR A  77     -15.823  16.283  25.179  1.00  1.060          H  
ATOM   1249 2HG2 THR A  77     -15.049  17.805  25.604  1.00  1.060          H  
ATOM   1250 3HG2 THR A  77     -14.128  16.308  25.693  1.00  1.060          H  
ATOM   1251  N   ARG A  78     -14.504  17.718  30.619  1.00  0.810          N  
ATOM   1252  CA  ARG A  78     -14.848  17.516  32.030  1.00  0.880          C  
ATOM   1253  C   ARG A  78     -14.550  18.792  32.828  1.00  1.290          C  
ATOM   1254  O   ARG A  78     -13.439  19.302  32.612  1.00  2.320          O  
ATOM   1255  CB  ARG A  78     -14.014  16.388  32.652  1.00  1.200          C  
ATOM   1256  CG  ARG A  78     -14.102  15.001  32.008  1.00  1.200          C  
ATOM   1257  CD  ARG A  78     -13.266  14.000  32.712  1.00  1.200          C  
ATOM   1258  NE  ARG A  78     -13.766  13.690  34.043  1.00  1.200          N  
ATOM   1259  CZ  ARG A  78     -13.099  12.962  34.968  1.00  1.200          C  
ATOM   1260  NH1 ARG A  78     -11.898  12.479  34.702  1.00  1.200          N  
ATOM   1261  NH2 ARG A  78     -13.657  12.730  36.146  1.00  1.200          N  
ATOM   1262  H   ARG A  78     -13.810  18.412  30.374  1.00  0.970          H  
ATOM   1263  HA  ARG A  78     -15.911  17.284  32.112  1.00  1.060          H  
ATOM   1264 1HB  ARG A  78     -12.989  16.673  32.643  1.00  1.440          H  
ATOM   1265 2HB  ARG A  78     -14.298  16.263  33.691  1.00  1.440          H  
ATOM   1266 1HG  ARG A  78     -15.136  14.660  32.005  1.00  1.440          H  
ATOM   1267 2HG  ARG A  78     -13.730  15.046  30.990  1.00  1.440          H  
ATOM   1268 1HD  ARG A  78     -13.250  13.080  32.129  1.00  1.440          H  
ATOM   1269 2HD  ARG A  78     -12.263  14.385  32.806  1.00  1.440          H  
ATOM   1270  HE  ARG A  78     -14.687  14.032  34.288  1.00  1.440          H  
ATOM   1271 1HH1 ARG A  78     -11.469  12.649  33.806  1.00  1.440          H  
ATOM   1272 2HH1 ARG A  78     -11.407  11.934  35.396  1.00  1.440          H  
ATOM   1273 1HH2 ARG A  78     -14.577  13.097  36.352  1.00  1.440          H  
ATOM   1274 2HH2 ARG A  78     -13.169  12.185  36.841  1.00  1.440          H  
ATOM   1275  N   ASN A  79     -14.895  18.699  34.104  1.00  1.610          N  
ATOM   1276  CA  ASN A  79     -15.073  19.950  34.829  1.00  2.780          C  
ATOM   1277  C   ASN A  79     -14.035  19.887  35.944  1.00  3.040          C  
ATOM   1278  O   ASN A  79     -14.348  19.696  37.125  1.00  3.190          O  
ATOM   1279  CB  ASN A  79     -16.481  20.078  35.373  1.00  3.420          C  
ATOM   1280  CG  ASN A  79     -17.521  20.087  34.288  1.00  3.420          C  
ATOM   1281  OD1 ASN A  79     -17.637  21.059  33.523  1.00  3.420          O  
ATOM   1282  ND2 ASN A  79     -18.290  19.028  34.208  1.00  3.420          N  
ATOM   1283  H   ASN A  79     -14.278  18.102  34.638  1.00  1.930          H  
ATOM   1284  HA  ASN A  79     -14.837  20.797  34.184  1.00  3.340          H  
ATOM   1285 1HB  ASN A  79     -16.685  19.248  36.050  1.00  4.110          H  
ATOM   1286 2HB  ASN A  79     -16.562  20.999  35.952  1.00  4.110          H  
ATOM   1287 1HD2 ASN A  79     -19.007  18.978  33.510  1.00  4.110          H  
ATOM   1288 2HD2 ASN A  79     -18.164  18.270  34.848  1.00  4.110          H  
ATOM   1289  N   PHE A  80     -12.771  20.048  35.554  1.00  3.570          N  
ATOM   1290  CA  PHE A  80     -11.639  19.800  36.461  1.00  4.210          C  
ATOM   1291  C   PHE A  80     -11.383  20.875  37.520  1.00  5.100          C  
ATOM   1292  O   PHE A  80     -10.338  21.522  37.532  1.00  5.790          O  
ATOM   1293  CB  PHE A  80     -10.342  19.644  35.659  1.00  5.640          C  
ATOM   1294  CG  PHE A  80     -10.276  18.443  34.752  1.00  5.640          C  
ATOM   1295  CD1 PHE A  80     -10.490  18.584  33.394  1.00  5.640          C  
ATOM   1296  CD2 PHE A  80      -9.986  17.177  35.248  1.00  5.640          C  
ATOM   1297  CE1 PHE A  80     -10.409  17.506  32.552  1.00  5.640          C  
ATOM   1298  CE2 PHE A  80      -9.913  16.090  34.399  1.00  5.640          C  
ATOM   1299  CZ  PHE A  80     -10.121  16.259  33.049  1.00  5.640          C  
ATOM   1300  H   PHE A  80     -12.617  20.224  34.556  1.00  4.280          H  
ATOM   1301  HA  PHE A  80     -11.837  18.861  36.978  1.00  5.050          H  
ATOM   1302 1HB  PHE A  80     -10.190  20.533  35.050  1.00  6.770          H  
ATOM   1303 2HB  PHE A  80      -9.502  19.584  36.350  1.00  6.770          H  
ATOM   1304  HD1 PHE A  80     -10.720  19.568  32.982  1.00  6.770          H  
ATOM   1305  HD2 PHE A  80      -9.810  17.045  36.315  1.00  6.770          H  
ATOM   1306  HE1 PHE A  80     -10.579  17.647  31.495  1.00  6.770          H  
ATOM   1307  HE2 PHE A  80      -9.683  15.102  34.797  1.00  6.770          H  
ATOM   1308  HZ  PHE A  80     -10.057  15.410  32.376  1.00  6.770          H  
ATOM   1309  N   LYS A  81     -12.328  20.998  38.449  1.00  5.350          N  
ATOM   1310  CA  LYS A  81     -12.266  21.959  39.555  1.00  6.130          C  
ATOM   1311  C   LYS A  81     -11.641  21.339  40.809  1.00  6.690          C  
ATOM   1312  O   LYS A  81     -11.478  22.004  41.829  1.00  7.040          O  
ATOM   1313  CB  LYS A  81     -13.660  22.488  39.872  1.00  8.270          C  
ATOM   1314  CG  LYS A  81     -14.295  23.291  38.753  1.00  8.270          C  
ATOM   1315  CD  LYS A  81     -15.672  23.803  39.160  1.00  8.270          C  
ATOM   1316  CE  LYS A  81     -16.318  24.621  38.047  1.00  8.270          C  
ATOM   1317  NZ  LYS A  81     -17.679  25.104  38.429  1.00  8.270          N  
ATOM   1318  H   LYS A  81     -13.159  20.416  38.318  1.00  6.420          H  
ATOM   1319  HA  LYS A  81     -11.638  22.796  39.249  1.00  7.360          H  
ATOM   1320 1HB  LYS A  81     -14.319  21.655  40.111  1.00  9.920          H  
ATOM   1321 2HB  LYS A  81     -13.602  23.132  40.746  1.00  9.920          H  
ATOM   1322 1HG  LYS A  81     -13.651  24.134  38.502  1.00  9.920          H  
ATOM   1323 2HG  LYS A  81     -14.394  22.658  37.870  1.00  9.920          H  
ATOM   1324 1HD  LYS A  81     -16.316  22.954  39.394  1.00  9.920          H  
ATOM   1325 2HD  LYS A  81     -15.580  24.424  40.052  1.00  9.920          H  
ATOM   1326 1HE  LYS A  81     -15.688  25.481  37.825  1.00  9.920          H  
ATOM   1327 2HE  LYS A  81     -16.401  24.002  37.152  1.00  9.920          H  
ATOM   1328 1HZ  LYS A  81     -18.073  25.641  37.669  1.00  9.920          H  
ATOM   1329 2HZ  LYS A  81     -18.278  24.314  38.626  1.00  9.920          H  
ATOM   1330 3HZ  LYS A  81     -17.613  25.688  39.251  1.00  9.920          H  
ATOM   1331  N   GLN A  82     -11.277  20.062  40.688  1.00  7.110          N  
ATOM   1332  CA  GLN A  82     -10.689  19.205  41.722  1.00  7.950          C  
ATOM   1333  C   GLN A  82     -11.583  18.968  42.944  1.00  8.500          C  
ATOM   1334  O   GLN A  82     -11.092  18.880  44.068  1.00  8.800          O  
ATOM   1335  CB  GLN A  82      -9.346  19.785  42.199  1.00 10.790          C  
ATOM   1336  CG  GLN A  82      -8.292  19.933  41.106  1.00 10.790          C  
ATOM   1337  CD  GLN A  82      -6.945  20.419  41.651  1.00 10.790          C  
ATOM   1338  OE1 GLN A  82      -6.476  19.957  42.696  1.00 10.790          O  
ATOM   1339  NE2 GLN A  82      -6.318  21.353  40.943  1.00 10.790          N  
ATOM   1340  H   GLN A  82     -11.447  19.651  39.783  1.00  8.530          H  
ATOM   1341  HA  GLN A  82     -10.491  18.233  41.271  1.00  9.540          H  
ATOM   1342 1HB  GLN A  82      -9.501  20.758  42.658  1.00 12.950          H  
ATOM   1343 2HB  GLN A  82      -8.928  19.135  42.966  1.00 12.950          H  
ATOM   1344 1HG  GLN A  82      -8.142  18.969  40.627  1.00 12.950          H  
ATOM   1345 2HG  GLN A  82      -8.647  20.662  40.375  1.00 12.950          H  
ATOM   1346 1HE2 GLN A  82      -5.433  21.708  41.251  1.00 12.950          H  
ATOM   1347 2HE2 GLN A  82      -6.730  21.704  40.100  1.00 12.950          H  
ATOM   1348  N   HIS A  83     -12.888  18.790  42.716  1.00  8.880          N  
ATOM   1349  CA  HIS A  83     -13.830  18.491  43.796  1.00  9.640          C  
ATOM   1350  C   HIS A  83     -14.488  17.127  43.592  1.00 10.390          C  
ATOM   1351  O   HIS A  83     -15.562  16.856  44.132  1.00 10.860          O  
ATOM   1352  CB  HIS A  83     -14.921  19.560  43.903  1.00 13.190          C  
ATOM   1353  CG  HIS A  83     -14.416  20.928  44.220  1.00 13.190          C  
ATOM   1354  ND1 HIS A  83     -13.804  21.237  45.416  1.00 13.190          N  
ATOM   1355  CD2 HIS A  83     -14.473  22.076  43.518  1.00 13.190          C  
ATOM   1356  CE1 HIS A  83     -13.495  22.521  45.421  1.00 13.190          C  
ATOM   1357  NE2 HIS A  83     -13.898  23.052  44.285  1.00 13.190          N  
ATOM   1358  H   HIS A  83     -13.242  18.875  41.775  1.00 10.660          H  
ATOM   1359  HA  HIS A  83     -13.300  18.459  44.746  1.00 11.570          H  
ATOM   1360 1HB  HIS A  83     -15.468  19.611  42.963  1.00 15.830          H  
ATOM   1361 2HB  HIS A  83     -15.631  19.275  44.678  1.00 15.830          H  
ATOM   1362  HD1 HIS A  83     -13.304  20.574  45.974  1.00 15.830          H  
ATOM   1363  HD2 HIS A  83     -14.879  22.319  42.544  1.00 15.830          H  
ATOM   1364  HE1 HIS A  83     -12.996  22.966  46.279  1.00 15.830          H  
ATOM   1365  N   THR A  84     -13.858  16.295  42.775  1.00 10.710          N  
ATOM   1366  CA  THR A  84     -14.345  14.967  42.430  1.00 11.620          C  
ATOM   1367  C   THR A  84     -14.483  14.080  43.661  1.00 12.280          C  
ATOM   1368  O   THR A  84     -13.562  13.977  44.472  1.00 12.760          O  
ATOM   1369  CB  THR A  84     -13.378  14.300  41.423  1.00 15.900          C  
ATOM   1370  OG1 THR A  84     -13.247  15.133  40.260  1.00 15.900          O  
ATOM   1371  CG2 THR A  84     -13.918  12.941  40.984  1.00 15.900          C  
ATOM   1372  H   THR A  84     -12.982  16.590  42.376  1.00 12.850          H  
ATOM   1373  HA  THR A  84     -15.325  15.066  41.968  1.00 13.940          H  
ATOM   1374  HB  THR A  84     -12.400  14.171  41.887  1.00 19.080          H  
ATOM   1375  HG1 THR A  84     -12.544  14.787  39.704  1.00 19.080          H  
ATOM   1376 1HG2 THR A  84     -13.228  12.497  40.270  1.00 19.080          H  
ATOM   1377 2HG2 THR A  84     -14.015  12.279  41.836  1.00 19.080          H  
ATOM   1378 3HG2 THR A  84     -14.890  13.070  40.515  1.00 19.080          H  
ATOM   1379  N   ALA A  85     -15.636  13.425  43.789  1.00 12.470          N  
ATOM   1380  CA  ALA A  85     -15.891  12.518  44.900  1.00 13.260          C  
ATOM   1381  C   ALA A  85     -14.925  11.342  44.870  1.00 13.560          C  
ATOM   1382  O   ALA A  85     -14.568  10.831  43.803  1.00 14.100          O  
ATOM   1383  CB  ALA A  85     -17.321  12.005  44.855  1.00 18.250          C  
ATOM   1384  H   ALA A  85     -16.349  13.574  43.092  1.00 14.960          H  
ATOM   1385  HA  ALA A  85     -15.733  13.067  45.828  1.00 15.910          H  
ATOM   1386 1HB  ALA A  85     -17.496  11.350  45.706  1.00 21.900          H  
ATOM   1387 2HB  ALA A  85     -18.008  12.848  44.901  1.00 21.900          H  
ATOM   1388 3HB  ALA A  85     -17.480  11.455  43.931  1.00 21.900          H  
ATOM   1389  N   ASN A  86     -14.553  10.849  46.042  1.00 13.380          N  
ATOM   1390  CA  ASN A  86     -13.664   9.697  46.115  1.00 13.860          C  
ATOM   1391  C   ASN A  86     -14.446   8.416  45.849  1.00 14.290          C  
ATOM   1392  O   ASN A  86     -14.895   7.745  46.787  1.00 14.860          O  
ATOM   1393  CB  ASN A  86     -12.970   9.642  47.467  1.00 19.210          C  
ATOM   1394  CG  ASN A  86     -11.869   8.610  47.525  1.00 19.210          C  
ATOM   1395  OD1 ASN A  86     -11.414   8.115  46.488  1.00 19.210          O  
ATOM   1396  ND2 ASN A  86     -11.429   8.285  48.719  1.00 19.210          N  
ATOM   1397  H   ASN A  86     -14.865  11.297  46.890  1.00 16.060          H  
ATOM   1398  HA  ASN A  86     -12.908   9.787  45.332  1.00 16.630          H  
ATOM   1399 1HB  ASN A  86     -12.545  10.620  47.693  1.00 23.050          H  
ATOM   1400 2HB  ASN A  86     -13.702   9.417  48.242  1.00 23.050          H  
ATOM   1401 1HD2 ASN A  86     -10.698   7.608  48.816  1.00 23.050          H  
ATOM   1402 2HD2 ASN A  86     -11.825   8.712  49.531  1.00 23.050          H  
ATOM   1403  N   ARG A  87     -14.674   8.142  44.569  1.00 14.160          N  
ATOM   1404  CA  ARG A  87     -15.496   7.022  44.136  1.00 14.730          C  
ATOM   1405  C   ARG A  87     -14.785   6.186  43.076  1.00 14.830          C  
ATOM   1406  O   ARG A  87     -13.613   5.837  43.229  1.00 14.770          O  
ATOM   1407  OXT ARG A  87     -15.414   5.794  42.096  1.00 22.090          O  
ATOM   1408  CB  ARG A  87     -16.800   7.550  43.554  1.00 19.540          C  
ATOM   1409  CG  ARG A  87     -17.650   8.344  44.527  1.00 19.540          C  
ATOM   1410  CD  ARG A  87     -18.254   7.533  45.589  1.00 19.540          C  
ATOM   1411  NE  ARG A  87     -19.070   8.352  46.457  1.00 19.540          N  
ATOM   1412  CZ  ARG A  87     -18.627   9.020  47.553  1.00 19.540          C  
ATOM   1413  NH1 ARG A  87     -17.356   8.968  47.944  1.00 19.540          N  
ATOM   1414  NH2 ARG A  87     -19.491   9.743  48.251  1.00 19.540          N  
ATOM   1415  H   ARG A  87     -14.283   8.794  43.884  1.00 16.990          H  
ATOM   1416  HA  ARG A  87     -15.697   6.381  44.991  1.00 17.680          H  
ATOM   1417 1HB  ARG A  87     -16.580   8.203  42.710  1.00 23.450          H  
ATOM   1418 2HB  ARG A  87     -17.401   6.721  43.184  1.00 23.450          H  
ATOM   1419 1HG  ARG A  87     -17.038   9.094  44.994  1.00 23.450          H  
ATOM   1420 2HG  ARG A  87     -18.453   8.832  43.982  1.00 23.450          H  
ATOM   1421 1HD  ARG A  87     -18.891   6.771  45.142  1.00 23.450          H  
ATOM   1422 2HD  ARG A  87     -17.491   7.054  46.190  1.00 23.450          H  
ATOM   1423  HE  ARG A  87     -20.051   8.437  46.222  1.00 23.450          H  
ATOM   1424 1HH1 ARG A  87     -16.644   8.414  47.437  1.00 23.450          H  
ATOM   1425 2HH1 ARG A  87     -17.068   9.471  48.768  1.00 23.450          H  
ATOM   1426 1HH2 ARG A  87     -20.460   9.789  47.964  1.00 23.450          H  
ATOM   1427 2HH2 ARG A  87     -19.188  10.247  49.071  1.00 23.450          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 -436.542 37.1925 324.23 -29.3034 8.4705 19.5144 169.797 -178.317 -0.81275 -5.48859 -153.144 -24.5744 -38.5259 -23.7667 -20.2591 -11.7863 0 13.977 1.44193 3.87654 51.1909 67.3735 -19.5905 24.3684 -27.3692 -9.51406 69.7739 -187.788
MET:NtermProteinFull_1 -2.15708 0.176 2.63896 -0.46905 0.15586 -0.01013 1.06626 -1.23422 -0.06442 -0.26508 -0.34692 1.18411 0 0 0 0 0 0.04918 0.05481 0.17475 1.41459 0 0 0 0.60916 0 0.10122 3.078
SER_2 -2.67341 0.16321 3.01213 -0.02742 0 0.04123 1.26838 -1.41156 -0.00102 -0.01494 -0.80033 -1.07945 0 0 -0.73053 0 0 0.02106 0.01018 0.00394 0.23365 0 0.04678 0.60045 -0.77834 -0.31183 0.34118 -2.08663
ARG_3 -5.85099 0.57409 7.27171 -0.80647 0.18426 0.64448 2.54772 -3.14865 -0.05214 -0.14035 -2.70835 0.26192 0 0 -0.29497 0 0 0.01905 -0.01712 0.10077 3.88506 0 0.01266 0 -1.2888 -0.31425 0.493 1.37265
SER_4 -4.37094 0.41986 5.12906 -0.024 0 0.022 2.10338 -2.55384 -0.01862 -0.13748 -1.12144 -0.4666 0 0 0 0 0 0.03924 -0.08229 0.0034 0.76418 0 0.18309 0.60991 -0.77834 -0.17648 0.50187 0.04596
SER_5 -2.77007 0.19955 3.72675 -0.03931 7e-05 0.05548 1.6788 -1.65178 -0 -0 -1.28425 -0.59278 0 0 -0.73053 0 0 0.02176 -0.09888 0.31213 0.16406 0 -0.24374 1.91462 -0.77834 -0.44947 0.42832 -0.13762
LYS_6 -2.82692 0.34149 3.39011 -0.30037 0.03394 0.15109 1.39506 -1.4183 -0 -0 -0.28737 -0.19393 0 0 0 0 0 0.02889 0.0016 0.00457 1.83031 0 -0.25553 0 -1.5107 -0.16201 0.27713 0.49906
LYS_7 -3.61503 0.25391 3.8362 -0.52816 0.1645 0.36111 1.07139 -1.59114 -0 -0 -0.75134 -0.10813 0 0 0 0 0 0.37612 -0.02453 0.01066 1.77303 0 0.01 0 -1.5107 0.16068 0.56864 0.45718
GLY_8 -2.63018 0.15374 3.69997 -0.00031 0 0 1.89464 -1.74427 -0.00735 -0.02769 -2.09251 -0.16074 0 0 -0.29497 0 0 0.06317 -0.05338 0 0 0 -1.50555 0 0.83697 0.08816 0.547 -1.2333
ALA_9 -2.22913 0.22124 0.73686 -0.02507 5e-05 0 0.26044 -0.72678 -0.01375 -0.05404 -0.00201 -0.26659 0 0 0 0 0 0.0332 -0.01902 0 0 0 0.16901 0 1.8394 -0.10747 0.1571 -0.02657
PHE_10 -6.22924 0.54311 4.12207 -0.911 0.14866 0.18097 1.52646 -2.45789 -0.00982 -0.05126 -1.34735 -0.65209 0 0 0 0 0 0.06198 0.38519 0.13478 0 2.75654 -0.15466 0 1.0402 -0.26806 0.41679 -0.76464
VAL_11 -7.99284 1.72153 0.81656 -0.26785 0.17602 0.05437 1.04024 -2.00745 -0.01928 -0.12892 -0.04707 -0.25848 0 0 0 0 0 0.05307 -0.00887 0.00242 0.39252 0 -0.66214 0 1.9342 -0.25449 0.6701 -4.78636
ASP_12 -6.69605 0.6648 8.62231 -0.20782 0.08503 0.65959 4.55779 -3.74481 -0.01757 -0.22787 -6.68426 -1.4976 0 0 -1.51476 -1.65798 0 0.00701 -0.06575 0.02499 0 2.67071 -0.55351 0 -2.3716 -0.1594 0.50806 -7.59868
ALA_13 -3.86036 0.29354 4.35835 -0.02424 6e-05 0 2.17879 -2.18477 -0 -0 -0.9353 -0.40565 0 0 0 0 0 0.00403 -0.13032 0 0 0 -0.32594 0 1.8394 -0.28352 0.2437 0.76775
HIS_D_14 -4.19722 0.38544 5.63843 -0.43091 0.02096 0.48153 2.48897 -2.48096 -0 -0 -3.40909 -0.05474 0 0 -0.5825 -0.89139 0 0.01074 -0.03796 0.06063 0 2.81703 0.0937 0 -0.45461 -0.39081 0.23275 -0.70002
LEU_15 -8.06558 0.77128 3.72114 -0.67756 0.32098 0.24821 2.92552 -2.66165 -0.00257 -0.01773 -2.00774 0.10387 0 0 0 0 0 0.04085 -0.03128 0.00436 0.90743 0 -0.22229 0 0.18072 -0.1564 0.44486 -4.1736
LEU_16 -7.3898 0.87841 4.40511 -0.4852 0.211 0.11526 2.54997 -2.80403 -0 -0 -1.98588 0.19402 0 0 0 0 0 0.04623 -0.00883 0.0196 0.42572 0 -0.24401 0 0.18072 -0.15304 0.65119 -3.39358
LYS_17 -4.8032 0.27639 5.55441 -0.30203 0.0299 0.13555 2.42552 -2.55108 -0 -0 -2.20396 -0.01465 0 0 0 0 0 0.01046 0.05187 0.02212 1.7521 0 0.02072 0 -1.5107 -0.31199 0.53913 -0.87943
LYS_18 -5.75284 0.38714 6.00793 -0.30011 0.02448 0.13213 2.80999 -2.80704 -0 -0 -2.86614 0.01502 0 0 0 0 0 0.01402 -0.03181 0.03614 1.75486 0 0.02256 0 -1.5107 -0.36334 0.24401 -2.18368
VAL_19 -8.1153 0.42571 4.02018 -0.30424 0.16432 0.06912 2.6984 -3.05529 -0 -0 -2.67033 -0.11024 0 0 0 0 0 0.02144 -0.06927 0.00067 0.06056 0 -0.33012 0 1.9342 -0.21623 0.17589 -5.30054
ILE_20 -6.14176 0.40271 5.5771 -0.50171 0.32744 0.10308 2.7211 -2.83182 -0.00257 -0.01773 -2.55168 0.01714 0 0 0 0 0 0.00572 -0.01079 0.0626 0.54023 0 -0.41711 0 0.73287 -0.02381 0.37553 -1.63347
GLU_21 -6.10477 0.34095 8.11856 -0.45319 0.06535 0.89703 3.68173 -3.47001 -0 -0 -5.29392 -0.43398 0 0 0 -1.26524 0 0.00085 0.05021 0.07771 0 3.46134 -0.28649 0 -2.7348 -0.26947 0.44139 -3.17675
MET_22 -7.9169 0.66159 6.15412 -0.55677 0.217 0.14824 3.30716 -3.23185 -0 -0 -2.64844 0.03677 0 0 0 0 0 0.00677 0.01357 0.15524 1.04098 0 -0.02956 0 0.60916 -0.35242 0.39527 -1.99006
ASN_23 -5.22527 0.23639 6.04439 -0.16169 0.01617 0.2368 3.0174 -3.00805 -0.001 -0.00568 -2.48406 -0.27483 0 0 -1.02759 -1.05187 0 0.01258 -0.01735 0.00325 0 1.56029 0.54666 0 -0.93687 0.14063 0.39267 -1.98702
LYS_24 -4.348 0.30304 5.51137 -0.47836 0.16985 0.23219 2.31964 -2.3187 -0 -0 -3.1159 0.12671 0 0 0 -0.57458 0 0.02178 -0.06684 0.07445 2.51287 0 -0.05521 0 -1.5107 -0.06661 0.3714 -0.89157
GLN_25 -5.26976 0.47247 5.96695 -0.26582 0.04206 0.23564 2.54912 -2.52467 -0 -0 -3.43607 -0.60163 0 0 0 -1.26123 0 0.01707 -0.06191 0.04751 0 2.9135 -0.21338 0 -0.18838 -0.59808 0.49276 -1.68386
ALA_26 -2.10815 0.18938 2.64308 -0.02808 0.0159 0 1.21883 -1.32229 -0 -0 -1.21229 -0.6034 0 0 0 0 0 0.01269 -0.08827 0 0 0 0.24677 0 1.8394 -0.23847 0.36506 0.93016
LYS_27 -5.289 0.45279 4.63485 -0.31185 0.04858 0.14972 1.81207 -1.92717 -0.00803 -0.05757 -2.27108 -0.07958 0 0 0 -0.57057 0 0.03892 0.03236 0.30168 1.99449 0 -0.04287 0 -1.5107 0.01756 0.19612 -2.38926
LYS_28 -3.02361 0.14888 3.4969 -0.53157 0.17342 0.3418 1.27521 -1.49028 -0 -1e-05 -1.92642 -0.18425 0 0 -0.44626 0 0 0.54866 0.12307 0.03049 2.08967 0 0.11866 0 -1.5107 0.84248 0.32363 0.39977
LYS_29 -3.13384 0.52389 2.50079 -0.4655 0.10577 0.25949 1.02575 -1.14365 -0 -0 -0.03227 -0.16504 0 0 0 0 0 0.05324 0.00915 0.01809 1.79223 0 0.08068 0 -1.5107 0.79383 1.34749 2.05938
PRO_30 -3.3048 0.48637 1.64351 -0.12672 0.00467 0.09241 0.27458 -0.79363 -0.00015 -0.00039 -0.73808 0.20942 0 0 0 0 0 0.03166 -0.0929 0.01717 0.14292 0 -0.88966 0 -2.4119 -0.47938 1.40659 -4.52829
ILE_31 -7.02032 0.25691 3.14239 -0.49082 0.38101 0.12422 2.5737 -2.22793 -0 -0 -2.2446 -0.10583 0 0 0 0 0 0.06937 -0.01961 0.02253 0.32019 0 -0.57333 0 0.73287 -0.53652 0.48727 -5.10848
LYS_32 -3.67489 0.31704 2.32577 -0.30618 0.02462 0.14424 0.67958 -1.16661 -0.00015 -0.00039 -1.33593 0.00242 0 0 0 0 0 0.02535 -0.02344 0.04484 2.31401 0 0.03794 0 -1.5107 -0.2548 0.40874 -1.94854
THR_33 -5.36093 0.15394 3.58197 -0.21836 0.15237 0.09614 3.01344 -2.2008 -0 -0 -2.31053 -1.4626 0 0 -0.92136 0 0 0.01804 0.02218 0.04874 0.30609 0 0.09816 2.28976 -1.0874 -0.02508 0.34007 -3.46616
TRP_34 -3.53922 0.23881 2.61741 -1.47034 0.26404 0.7323 1.21217 -1.37233 -0.02135 -0.18191 -0.96877 -0.92558 0 0 0 0 0 0.03062 -0.01982 0.0507 0 2.1736 -0.0274 0 1.6906 0.03346 0.25658 0.77357
SER_35 -4.86097 0.23209 5.18934 -0.03115 0.00548 0.02779 2.76179 -2.30219 -0.02617 -0.22724 -2.20418 -0.15436 0 0 -0.92136 -0.76658 0 0.01598 0.00348 0.00128 0.23604 0 0.34603 0.66426 -0.77834 0.4748 0.53018 -1.78401
ARG_36 -7.5705 0.48691 7.5092 -0.81359 0.14867 0.48743 4.50205 -3.65458 -0 -0 -5.11773 0.34567 0 0 -1.70914 0 0 0.00359 -0.11564 0.02576 3.00373 0 -0.14771 0 -1.2888 0.25171 0.828 -2.82497
ARG_37 -4.83617 0.3032 4.55623 -0.75154 0.12685 0.52256 1.07894 -2.00637 -0.02548 -0.22077 -0.22176 0.34513 0 0 0 0 0 0.0048 -0.0398 0.03915 1.93888 0 -0.10529 0 -1.2888 -0.48295 0.58824 -0.47495
SER_38 -5.942 0.35645 5.49067 -0.03653 0.00019 0.02313 3.43947 -2.63731 -0.01913 -0.22564 -3.75698 -0.05036 0 0 -0.93226 0 0 0.01234 0.06476 0.02679 0.43111 0 0.05433 1.79515 -0.77834 -0.48553 0.44972 -2.71997
THR_39 -6.24939 0.60776 3.85918 -0.16067 0.07098 0.05599 2.44715 -2.48236 -0.01347 -0.14266 -1.81479 0.06866 0 0 0 0 0 0.006 0.02764 0.01274 0.14818 0 0.05423 2.35526 -1.0874 -0.2611 0.44427 -2.0538
ILE_40 -9.88787 0.98216 2.17834 -0.48489 0.37075 0.09955 2.23724 -2.56927 -0.02239 -0.14851 -3.00888 0.23357 0 0 0 0 0 0.02916 -0.06153 0.02727 0.3675 0 -0.47717 0 0.73287 -0.29114 0.43274 -9.2605
PHE_41 -8.30641 1.21696 3.06369 -0.50087 0.29468 0.21468 2.60602 -2.55387 -0 -0 -1.67217 0.01497 0 0 0 0 0 0.01609 0.00109 0.0827 0 3.86455 -0.37138 0 1.0402 -0.20594 1.1644 -0.03061
PRO_42 -4.00266 0.64761 2.25916 -0.06805 0 0.04231 1.49333 -1.16692 -0.02213 -0.14116 -0.58793 0.62163 0 0 0 0 0 0.0202 -0.05048 0.00289 0.17855 0 -0.53394 0 -2.4119 0.2059 1.12284 -2.39074
GLU_43 -4.11123 0.34976 4.01859 -0.4426 0.14423 1.36288 1.8355 -1.86693 -0.01244 -0.09826 -1.14787 -3.04934 0 0 -1.02759 0 0 0.02506 -0.12767 0.0565 0 3.66501 -0.26032 0 -2.7348 -0.12617 0.37154 -3.17616
PHE_44 -11.0676 1.07181 2.19541 -0.52506 0.33372 0.24088 3.5676 -2.79026 -0.03138 -0.19856 -2.6325 -0.33221 0 0 0 0 0 0.0157 0.08165 0.00559 0 4.10048 0.042 0 1.0402 -0.37924 0.74697 -4.51482
VAL_45 -5.98624 0.50489 3.03863 -0.27781 0.16118 0.05581 1.96488 -2.40111 -0.02213 -0.14116 -0.7809 0.21161 0 0 0 0 0 0.01079 -0.09273 0.00112 0.10083 0 -0.30403 0 1.9342 -0.40098 0.73219 -1.69093
GLY_46 -2.96811 0.23398 3.36559 -7e-05 0 0 1.76593 -1.72726 -0.02124 -0.1429 -2.60466 -0.39383 0 0 -0.44626 0 0 0.00365 -0.16214 0 0 0 -1.52047 0 0.83697 -0.66873 0.22785 -4.22171
ASN_47 -6.09981 0.23879 6.11649 -0.16516 0.01563 0.22689 3.22019 -3.09803 -0.02406 -0.12987 -2.73327 -0.31439 0 0 0 -1.05187 0 0.00128 -0.015 0.00187 0 1.80605 0.05244 0 -0.93687 -0.32739 0.17923 -3.03684
THR_48 -5.33032 0.40999 2.85907 -0.16574 0.08139 0.05934 1.46109 -1.88247 -0.00126 -0.03016 -1.34029 -0.28945 0 0 0 0 0 0.00619 -0.04737 0.00085 0.17403 0 -0.17836 2.31077 -1.0874 0.10441 0.22253 -2.66315
PHE_49 -10.7862 0.98678 1.93855 -0.61378 0.18652 0.33669 3.16991 -2.62907 -0.00361 -0.0133 -2.94153 0.0824 0 0 0 0 0 0.01175 0.01603 0.00268 0 2.13877 -0.24472 0 1.0402 -0.10165 0.29643 -7.12719
SER_50 -6.31616 0.7366 5.46975 -0.03284 0.00217 0.02514 2.83021 -2.77112 -0.00013 -0.00035 -2.7243 -0.05017 0 0 0 -0.49015 0 0.00595 0.1823 0.00692 0.69314 0 0.46561 1.93103 -0.77834 0.22767 0.64225 0.05519
VAL_51 -8.15883 0.41247 3.85517 -0.28311 0.21325 0.06026 2.89788 -2.78658 -0 -0 -3.22329 -0.21886 0 0 0 0 0 0.0095 -0.03381 0.06688 0.1515 0 -0.52163 0 1.9342 0.20211 0.67775 -4.74513
HIS_52 -7.72538 0.76425 6.33099 -0.44162 0.00896 0.28687 3.14272 -3.40181 -0.00013 -0.00035 -3.21061 -0.85795 0 0 -1.57031 0 0 0.0079 -0.0324 0.45444 0 1.60005 -0.07625 0 -0.45461 -0.43406 0.42894 -5.18034
ASN_53 -6.49571 0.33749 5.98253 -0.38968 0.13943 0.76782 3.66337 -3.0467 -0 -0 -2.52082 -1.16788 0 0 -1.5216 0 0 0.0043 -0.04868 0.0308 0 2.20738 -0.60193 0 -0.93687 -0.41444 0.43526 -3.57593
GLY_54 -2.01729 0.28437 2.30205 -7e-05 0 0 1.10379 -1.12645 -0 -0 -0.71797 -0.37985 0 0 -0.88605 0 0 0.00312 -0.07027 0 0 0 -1.51965 0 0.83697 -0.41244 0.28909 -2.31065
LYS_55 -2.75857 0.10953 3.27559 -0.28928 0.02935 0.13327 1.21038 -1.48768 -0 -0 -0.89419 -0.13795 0 0 -0.71654 0 0 0.00686 0.05273 0.03719 1.63085 0 -0.09404 0 -1.5107 0.35111 0.1581 -0.89398
THR_56 -4.4479 0.33114 4.03605 -0.18068 0.09399 0.06307 2.39252 -2.24314 -0 -0 -2.47656 -0.90382 0 0 -0.88359 0 0 0.00284 -0.06327 0.01583 0.45238 0 -0.60269 2.31314 -1.0874 0.98572 0.20639 -1.99598
PHE_57 -7.70006 0.87033 2.09495 -0.5212 0.0179 0.24559 0.34919 -1.90863 -0.00533 -0.01853 -1.03272 0.06217 0 0 -0.07853 0 0 0.00767 0.01084 0.00066 0 1.93654 -0.28007 0 1.0402 0.22009 0.47307 -4.21587
ILE_58 -6.5474 0.31089 4.63178 -0.61163 0.38344 0.1185 3.08244 -2.5555 -0.02364 -0.15051 -2.50601 0.32106 0 0 0 0 0 0.0094 -0.05434 0.00706 0.93821 0 -0.76077 0 0.73287 -0.41809 0.56864 -2.52361
ASN_59 -3.13614 0.1673 1.91674 -0.18753 0.07539 0.27466 0.82833 -1.2546 -0.03358 -0.17856 -0.99996 -0.48962 0 0 0 -0.49015 0 0.00941 -0.08537 0.03859 0 2.88632 -0.49236 0 -0.93687 -0.35233 0.50348 -1.93684
VAL_60 -6.5562 0.2243 2.62511 -0.27817 0.16133 0.06298 2.38674 -2.26294 -0.01501 -0.1146 -2.53881 -0.28205 0 0 0 0 0 0.00801 0.10833 0.00865 0.18228 0 -0.65425 0 1.9342 -0.2708 0.39247 -4.87843
TYR_61 -5.16619 0.39757 2.29669 -0.83064 0.0529 0.15086 0.84782 -1.84554 -0.04148 -0.34415 -0.48954 -0.43777 0 0 0 0 0 0.00542 -0.0401 0.00957 0 2.44741 0.03245 0.00679 1.2797 -0.23423 0.29167 -1.61079
VAL_62 -8.59729 0.90764 2.09364 -0.27943 0.19877 0.05749 1.80516 -2.44698 -0.03067 -0.22668 -2.6257 -0.00679 0 0 0 0 0 0.01068 -0.07372 0.00028 0.10932 0 -0.48592 0 1.9342 -0.30576 0.45225 -7.50951
THR_63 -5.08011 0.39289 3.706 -0.1141 0.10709 0.08096 2.29831 -2.15512 -0.00831 -0.11598 -1.28808 -0.8222 0 0 0 0 0 0.11472 0.0671 0.02669 0.10023 0 -0.61635 2.27946 -1.0874 -0.39304 0.42735 -2.07989
ASP_64 -3.01831 0.27222 2.93984 -0.11482 0.01575 0.35231 1.4012 -1.58107 -0.01959 -0.16301 -0.70353 -0.45703 0 0 0 0 0 0.09373 -0.07706 0.0369 0 1.89841 0.02379 0 -2.3716 -0.23926 0.30641 -1.40475
ASP_65 -2.08802 0.17879 2.80518 -0.11862 0.01121 0.36688 0.78056 -1.22754 -0 -0 0.16448 -0.46346 0 0 0 0 0 0.07051 -0.07808 0.01366 0 1.79683 -0.02475 0 -2.3716 -0.28546 0.31156 -0.15789
MET_66 -9.30643 0.92898 4.32 -0.24435 0.02845 0.11583 3.2089 -2.60131 -0.03018 -0.18443 -2.61914 -0.36855 0 0 0 0 0 0.03461 -0.03437 0.21563 2.11167 0 0.14987 0 0.60916 -0.43752 0.54083 -3.56235
VAL_67 -5.79621 0.39428 2.09984 -0.27261 0.1398 0.05282 1.65255 -1.90919 -0.02103 -0.16749 -0.5955 0.23129 0 0 0 0 0 0.0079 -0.07555 0.00383 0.13182 0 -0.23733 0 1.9342 -0.55904 0.55671 -2.4289
GLY_68 -2.15128 0.05725 2.08292 -7e-05 0 0 1.08631 -1.1772 -0.0176 -0.07673 -0.99799 -0.37523 0 0 0 0 0 0.00592 -0.15382 0 0 0 -1.52495 0 0.83697 -0.61287 0.23761 -2.78076
HIS_D_69 -6.19484 0.30919 6.00654 -0.3812 0.00714 0.40229 3.16366 -2.89648 -0.02544 -0.11207 -4.30818 -0.12914 0 0 0 -0.85733 0 0.00785 -0.00587 0.10066 0 2.17075 -0.05356 0 -0.45461 -0.34918 0.30862 -3.29121
LYS_70 -5.75124 0.35402 5.89937 -0.28935 0.02742 0.12398 2.68999 -2.62984 -0.00548 -0.02264 -2.6315 0.02357 0 0 -0.58944 0 0 0.03371 0.113 0.02441 1.9612 0 -0.05635 0 -1.5107 -0.20634 0.4304 -2.01181
LEU_71 -7.54632 0.53882 2.51617 -0.63879 0.17181 0.21033 2.51675 -2.26533 -0 -0 -2.07762 0.11111 0 0 0 0 0 0.04498 -0.02415 0.09278 1.0061 0 -0.2396 0 0.18072 -0.29217 0.48924 -5.20516
GLY_72 -4.17276 0.38684 4.03997 -4e-05 0 0 1.91593 -2.14036 -0 -0 -1.55473 -0.41142 0 0 0 0 0 0.02328 -0.14593 0 0 0 0.40045 0 0.83697 -0.04335 0.48885 -0.3763
GLU_73 -5.08037 0.38641 6.01484 -0.225 0.02503 0.32448 2.86394 -2.58982 -4e-05 -0.00104 -3.73529 -0.60734 0 0 -0.58944 -0.85733 0 0.04253 -0.02529 0.00446 0 3.8784 -0.24129 0 -2.7348 -0.24567 0.25113 -3.14147
PHE_74 -7.56538 0.70381 1.65575 -0.74666 0.11154 0.47272 1.57752 -1.65042 -0.00548 -0.02264 -1.14736 0.21853 0 0 0 0 0 0.01626 -0.05485 0.17103 0 1.97091 -0.21311 0 1.0402 -0.61304 0.40885 -3.67181
SER_75 -5.3175 0.62797 5.38682 -0.03966 0.00259 0.07774 2.86626 -2.44048 -0.02797 -0.18086 -1.79992 -0.46364 0 0 -1.02489 0 0 0.01321 -0.03829 0.06244 0.18599 0 0.1224 0.70873 -0.77834 0.37211 0.96976 -0.71553
PRO_76 -2.78271 0.45356 1.83251 -0.12741 0.0026 0.09273 0.56926 -0.8434 -0.00433 -0.03034 -0.27991 0.22076 0 0 0 0 0 0.00584 -0.06839 0.0059 0.18627 0 -1.04624 0 -2.4119 0.236 0.7942 -3.19502
THR_77 -2.86198 0.35429 1.68819 -0.17621 0.0632 0.15254 0.62865 -1.01854 -0 -0 -0.32931 -2.13708 0 0 0 0 0 0.75199 0.03814 0.04981 0.5496 0 0.10421 2.28773 -1.0874 0.93682 0.40765 0.4023
ARG_78 -3.53481 0.45537 2.41713 -0.60042 0.08597 0.3652 0.75599 -1.22573 -0 -0 -0.00736 0.07108 0 0 0 0 0 3.14213 3.00548 0.10719 2.22155 0 0.0399 0 -1.2888 1.57532 15.2035 22.7887
ASN_79 -2.19652 0.14945 2.47176 -0.18872 0.01181 0.33248 1.08084 -1.13189 -0 -0 -1.8606 -0.73734 0 0 0 0 0 0.37707 0.26144 0.00495 0 2.21687 -0.49834 0 -0.93687 0.88398 15.6921 15.9325
PHE_80 -3.49701 0.35445 2.05564 -0.61477 0.05909 0.32654 0.98076 -1.1384 -0 -0 0.01897 -0.11686 0 0 0 0 0 0.04595 0.03197 0.0094 0 2.14408 0.13393 0 1.0402 1.01475 1.03312 3.88177
LYS_81 -2.76408 0.29515 2.71419 -0.3238 0.04331 0.17801 0.80244 -1.21881 -0 -0 -0.52293 -0.19343 0 0 0 0 0 0.01258 -0.06199 0.00667 1.77074 0 -0.07288 0 -1.5107 0.08018 0.51165 -0.2537
GLN_82 -1.82882 0.19542 1.99804 -0.29694 0.06349 0.27951 0.5505 -0.96486 -0.00128 -0.00485 0.39141 -0.89119 0 0 0 0 0 0.00973 -0.07719 0.01451 0 2.70586 -0.0962 0 -0.18838 -0.35989 0.33863 1.8375
HIS_D_83 -2.2783 0.13778 2.40904 -0.39858 0.02735 0.51645 0.26165 -1.1693 -0.00128 -0.00485 0.0339 -0.29765 0 0 0 0 0 0.00322 -0.03425 0.00754 0 1.66572 -0.45191 0 -0.45461 -0.23768 0.21239 -0.05337
THR_84 -1.45856 0.13305 1.55382 -0.16474 0.07471 0.06003 0.58657 -0.83496 -0 -0 -0.2555 -0.14758 0 0 0 0 0 0.01375 -0.06469 0.02045 0.056 0 0.03926 2.30131 -1.0874 -0.35836 0.14251 0.60969
ALA_85 -2.46211 0.27727 1.5494 -0.02426 0 0 0.90673 -1.04955 -0.00504 -0.08937 -0.52873 -0.20909 0 0 0 0 0 0.00794 -0.04194 0 0 0 -0.1486 0 1.8394 -0.67017 0.11597 -0.53215
ASN_86 -1.77358 0.09764 2.21303 -0.31264 0.0556 0.60326 0.49026 -0.98894 -0.00504 -0.08937 -0.44917 -0.80714 0 0 -0.40929 0 0 0.0137 -0.02198 0.01198 0 1.92009 -0.5519 0 -0.93687 -0.38575 0.16474 -1.16137
ARG:CtermProteinFull_87 -2.71896 0.23896 2.63694 -1.02815 0.29005 0.88957 0.90056 -1.29777 -0 -0 -1.41228 -0.05863 0 0 -0.40929 0 0 0.00699 0 0.0507 1.76146 0 0 0 -1.2888 0.07166 0.43114 -0.93585
VRT_88 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.98852 0 0 0 0 0 0 0 0 0 6.98852
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3001 DOMAINID 3285 MODEL 5 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 231.089 tmscore: 0.79791 6fxcAs_203 prob: 100 ident: 65.00
ATOM      1  N   MET A   1      -8.568  -2.449  14.091  1.00  2.050          N  
ATOM      2  CA  MET A   1      -9.020  -3.832  13.979  1.00  1.470          C  
ATOM      3  C   MET A   1     -10.439  -3.932  13.441  1.00  1.230          C  
ATOM      4  O   MET A   1     -10.676  -4.294  12.285  1.00  1.430          O  
ATOM      5  CB  MET A   1      -8.943  -4.541  15.333  1.00  2.290          C  
ATOM      6  CG  MET A   1      -9.370  -6.030  15.298  1.00  2.290          C  
ATOM      7  SD  MET A   1      -9.500  -6.771  16.929  1.00  2.290          S  
ATOM      8  CE  MET A   1     -11.072  -6.091  17.493  1.00  2.290          C  
ATOM      9 1H   MET A   1      -7.774  -2.404  14.714  1.00  2.460          H  
ATOM     10 2H   MET A   1      -8.295  -2.111  13.179  1.00  2.460          H  
ATOM     11 3H   MET A   1      -9.312  -1.872  14.454  1.00  2.460          H  
ATOM     12  HA  MET A   1      -8.367  -4.349  13.277  1.00  1.760          H  
ATOM     13 1HB  MET A   1      -7.912  -4.518  15.683  1.00  2.750          H  
ATOM     14 2HB  MET A   1      -9.534  -4.012  16.065  1.00  2.750          H  
ATOM     15 1HG  MET A   1     -10.328  -6.155  14.799  1.00  2.750          H  
ATOM     16 2HG  MET A   1      -8.629  -6.596  14.731  1.00  2.750          H  
ATOM     17 1HE  MET A   1     -11.293  -6.473  18.489  1.00  2.750          H  
ATOM     18 2HE  MET A   1     -11.022  -5.008  17.531  1.00  2.750          H  
ATOM     19 3HE  MET A   1     -11.866  -6.393  16.807  1.00  2.750          H  
ATOM     20  N   SER A   2     -11.407  -3.629  14.293  1.00  1.220          N  
ATOM     21  CA  SER A   2     -12.796  -3.781  13.897  1.00  1.290          C  
ATOM     22  C   SER A   2     -13.225  -2.906  12.720  1.00  1.150          C  
ATOM     23  O   SER A   2     -14.126  -3.283  11.964  1.00  1.270          O  
ATOM     24  CB  SER A   2     -13.679  -3.482  15.090  1.00  1.780          C  
ATOM     25  OG  SER A   2     -13.569  -2.133  15.465  1.00  1.780          O  
ATOM     26  H   SER A   2     -11.218  -3.313  15.235  1.00  1.460          H  
ATOM     27  HA  SER A   2     -12.946  -4.823  13.617  1.00  1.550          H  
ATOM     28 1HB  SER A   2     -14.715  -3.711  14.843  1.00  2.130          H  
ATOM     29 2HB  SER A   2     -13.390  -4.120  15.924  1.00  2.130          H  
ATOM     30  HG  SER A   2     -14.134  -2.027  16.240  1.00  2.130          H  
ATOM     31  N   ARG A   3     -12.573  -1.762  12.520  1.00  1.110          N  
ATOM     32  CA  ARG A   3     -12.964  -0.898  11.419  1.00  1.310          C  
ATOM     33  C   ARG A   3     -12.740  -1.544  10.059  1.00  1.100          C  
ATOM     34  O   ARG A   3     -13.589  -1.414   9.169  1.00  1.170          O  
ATOM     35  CB  ARG A   3     -12.212   0.422  11.483  1.00  1.750          C  
ATOM     36  CG  ARG A   3     -12.637   1.336  12.630  1.00  1.750          C  
ATOM     37  CD  ARG A   3     -11.828   2.580  12.686  1.00  1.750          C  
ATOM     38  NE  ARG A   3     -12.247   3.442  13.787  1.00  1.750          N  
ATOM     39  CZ  ARG A   3     -11.625   4.582  14.169  1.00  1.750          C  
ATOM     40  NH1 ARG A   3     -10.548   5.004  13.535  1.00  1.750          N  
ATOM     41  NH2 ARG A   3     -12.106   5.276  15.189  1.00  1.750          N  
ATOM     42  H   ARG A   3     -11.864  -1.467  13.170  1.00  1.330          H  
ATOM     43  HA  ARG A   3     -14.028  -0.686  11.521  1.00  1.570          H  
ATOM     44 1HB  ARG A   3     -11.147   0.229  11.586  1.00  2.100          H  
ATOM     45 2HB  ARG A   3     -12.358   0.967  10.550  1.00  2.100          H  
ATOM     46 1HG  ARG A   3     -13.681   1.615  12.498  1.00  2.100          H  
ATOM     47 2HG  ARG A   3     -12.523   0.809  13.577  1.00  2.100          H  
ATOM     48 1HD  ARG A   3     -10.781   2.320  12.831  1.00  2.100          H  
ATOM     49 2HD  ARG A   3     -11.946   3.130  11.754  1.00  2.100          H  
ATOM     50  HE  ARG A   3     -13.071   3.164  14.307  1.00  2.100          H  
ATOM     51 1HH1 ARG A   3     -10.177   4.480  12.757  1.00  2.100          H  
ATOM     52 2HH1 ARG A   3     -10.090   5.856  13.827  1.00  2.100          H  
ATOM     53 1HH2 ARG A   3     -12.932   4.955  15.676  1.00  2.100          H  
ATOM     54 2HH2 ARG A   3     -11.651   6.128  15.483  1.00  2.100          H  
ATOM     55  N   SER A   4     -11.609  -2.244   9.887  1.00  0.990          N  
ATOM     56  CA  SER A   4     -11.345  -2.875   8.606  1.00  1.110          C  
ATOM     57  C   SER A   4     -12.143  -4.155   8.510  1.00  0.920          C  
ATOM     58  O   SER A   4     -12.549  -4.564   7.429  1.00  1.060          O  
ATOM     59  CB  SER A   4      -9.871  -3.176   8.423  1.00  1.510          C  
ATOM     60  OG  SER A   4      -9.446  -4.176   9.302  1.00  1.510          O  
ATOM     61  H   SER A   4     -10.938  -2.347  10.635  1.00  1.190          H  
ATOM     62  HA  SER A   4     -11.663  -2.206   7.806  1.00  1.330          H  
ATOM     63 1HB  SER A   4      -9.695  -3.492   7.393  1.00  1.810          H  
ATOM     64 2HB  SER A   4      -9.293  -2.271   8.591  1.00  1.810          H  
ATOM     65  HG  SER A   4      -8.517  -4.329   9.101  1.00  1.810          H  
ATOM     66  N   SER A   5     -12.501  -4.747   9.643  1.00  0.770          N  
ATOM     67  CA  SER A   5     -13.325  -5.943   9.569  1.00  0.920          C  
ATOM     68  C   SER A   5     -14.631  -5.580   8.858  1.00  0.810          C  
ATOM     69  O   SER A   5     -15.099  -6.297   7.966  1.00  0.990          O  
ATOM     70  CB  SER A   5     -13.605  -6.495  10.953  1.00  1.230          C  
ATOM     71  OG  SER A   5     -14.383  -7.658  10.887  1.00  1.230          O  
ATOM     72  H   SER A   5     -12.109  -4.423  10.532  1.00  0.920          H  
ATOM     73  HA  SER A   5     -12.802  -6.699   8.983  1.00  1.100          H  
ATOM     74 1HB  SER A   5     -12.662  -6.702  11.459  1.00  1.470          H  
ATOM     75 2HB  SER A   5     -14.130  -5.750  11.536  1.00  1.470          H  
ATOM     76  HG  SER A   5     -14.511  -7.942  11.793  1.00  1.470          H  
ATOM     77  N   LYS A   6     -15.202  -4.437   9.249  1.00  0.620          N  
ATOM     78  CA  LYS A   6     -16.432  -3.922   8.660  1.00  0.650          C  
ATOM     79  C   LYS A   6     -16.291  -3.384   7.218  1.00  0.570          C  
ATOM     80  O   LYS A   6     -17.175  -3.603   6.386  1.00  0.660          O  
ATOM     81  CB  LYS A   6     -16.987  -2.819   9.558  1.00  0.900          C  
ATOM     82  CG  LYS A   6     -17.533  -3.316  10.892  1.00  0.900          C  
ATOM     83  CD  LYS A   6     -18.028  -2.164  11.758  1.00  0.900          C  
ATOM     84  CE  LYS A   6     -18.566  -2.661  13.094  1.00  0.900          C  
ATOM     85  NZ  LYS A   6     -19.014  -1.538  13.966  1.00  0.900          N  
ATOM     86  H   LYS A   6     -14.767  -3.940  10.035  1.00  0.740          H  
ATOM     87  HA  LYS A   6     -17.150  -4.741   8.633  1.00  0.780          H  
ATOM     88 1HB  LYS A   6     -16.190  -2.100   9.771  1.00  1.080          H  
ATOM     89 2HB  LYS A   6     -17.778  -2.287   9.034  1.00  1.080          H  
ATOM     90 1HG  LYS A   6     -18.351  -4.013  10.712  1.00  1.080          H  
ATOM     91 2HG  LYS A   6     -16.740  -3.845  11.424  1.00  1.080          H  
ATOM     92 1HD  LYS A   6     -17.197  -1.478  11.946  1.00  1.080          H  
ATOM     93 2HD  LYS A   6     -18.815  -1.623  11.234  1.00  1.080          H  
ATOM     94 1HE  LYS A   6     -19.408  -3.326  12.913  1.00  1.080          H  
ATOM     95 2HE  LYS A   6     -17.781  -3.216  13.609  1.00  1.080          H  
ATOM     96 1HZ  LYS A   6     -19.363  -1.907  14.840  1.00  1.080          H  
ATOM     97 2HZ  LYS A   6     -18.233  -0.921  14.148  1.00  1.080          H  
ATOM     98 3HZ  LYS A   6     -19.749  -1.021  13.504  1.00  1.080          H  
ATOM     99  N   LYS A   7     -15.198  -2.666   6.922  1.00  0.470          N  
ATOM    100  CA  LYS A   7     -15.017  -2.043   5.604  1.00  0.460          C  
ATOM    101  C   LYS A   7     -14.273  -2.873   4.545  1.00  0.410          C  
ATOM    102  O   LYS A   7     -14.439  -2.637   3.345  1.00  0.480          O  
ATOM    103  CB  LYS A   7     -14.276  -0.723   5.782  1.00  0.650          C  
ATOM    104  CG  LYS A   7     -15.062   0.338   6.533  1.00  0.650          C  
ATOM    105  CD  LYS A   7     -14.252   1.616   6.681  1.00  0.650          C  
ATOM    106  CE  LYS A   7     -15.034   2.691   7.423  1.00  0.650          C  
ATOM    107  NZ  LYS A   7     -14.239   3.942   7.590  1.00  0.650          N  
ATOM    108  H   LYS A   7     -14.508  -2.485   7.655  1.00  0.560          H  
ATOM    109  HA  LYS A   7     -16.008  -1.831   5.206  1.00  0.550          H  
ATOM    110 1HB  LYS A   7     -13.352  -0.906   6.333  1.00  0.780          H  
ATOM    111 2HB  LYS A   7     -14.003  -0.326   4.806  1.00  0.780          H  
ATOM    112 1HG  LYS A   7     -15.987   0.550   5.999  1.00  0.780          H  
ATOM    113 2HG  LYS A   7     -15.313  -0.044   7.525  1.00  0.780          H  
ATOM    114 1HD  LYS A   7     -13.339   1.394   7.239  1.00  0.780          H  
ATOM    115 2HD  LYS A   7     -13.975   1.990   5.696  1.00  0.780          H  
ATOM    116 1HE  LYS A   7     -15.941   2.921   6.868  1.00  0.780          H  
ATOM    117 2HE  LYS A   7     -15.308   2.314   8.409  1.00  0.780          H  
ATOM    118 1HZ  LYS A   7     -14.790   4.629   8.087  1.00  0.780          H  
ATOM    119 2HZ  LYS A   7     -13.400   3.740   8.115  1.00  0.780          H  
ATOM    120 3HZ  LYS A   7     -13.988   4.307   6.682  1.00  0.780          H  
ATOM    121  N   GLY A   8     -13.459  -3.826   4.974  1.00  0.370          N  
ATOM    122  CA  GLY A   8     -12.628  -4.645   4.111  1.00  0.360          C  
ATOM    123  C   GLY A   8     -11.160  -4.286   4.309  1.00  0.280          C  
ATOM    124  O   GLY A   8     -10.818  -3.149   4.645  1.00  0.330          O  
ATOM    125  H   GLY A   8     -13.355  -3.982   5.968  1.00  0.440          H  
ATOM    126 1HA  GLY A   8     -12.787  -5.696   4.348  1.00  0.430          H  
ATOM    127 2HA  GLY A   8     -12.911  -4.495   3.071  1.00  0.430          H  
ATOM    128  N   ALA A   9     -10.284  -5.273   4.145  1.00  0.280          N  
ATOM    129  CA  ALA A   9      -8.852  -5.048   4.303  1.00  0.260          C  
ATOM    130  C   ALA A   9      -8.353  -4.091   3.226  1.00  0.300          C  
ATOM    131  O   ALA A   9      -8.830  -4.111   2.090  1.00  0.410          O  
ATOM    132  CB  ALA A   9      -8.097  -6.361   4.265  1.00  0.370          C  
ATOM    133  H   ALA A   9     -10.621  -6.189   3.888  1.00  0.340          H  
ATOM    134  HA  ALA A   9      -8.683  -4.577   5.272  1.00  0.310          H  
ATOM    135 1HB  ALA A   9      -7.035  -6.170   4.408  1.00  0.450          H  
ATOM    136 2HB  ALA A   9      -8.458  -7.009   5.061  1.00  0.450          H  
ATOM    137 3HB  ALA A   9      -8.258  -6.844   3.307  1.00  0.450          H  
ATOM    138  N   PHE A  10      -7.364  -3.277   3.568  1.00  0.360          N  
ATOM    139  CA  PHE A  10      -6.800  -2.334   2.615  1.00  0.450          C  
ATOM    140  C   PHE A  10      -5.299  -2.402   2.463  1.00  0.310          C  
ATOM    141  O   PHE A  10      -4.564  -2.467   3.453  1.00  0.260          O  
ATOM    142  CB  PHE A  10      -7.128  -0.897   3.028  1.00  0.590          C  
ATOM    143  CG  PHE A  10      -6.423   0.122   2.168  1.00  0.590          C  
ATOM    144  CD1 PHE A  10      -6.929   0.499   0.940  1.00  0.590          C  
ATOM    145  CD2 PHE A  10      -5.209   0.676   2.587  1.00  0.590          C  
ATOM    146  CE1 PHE A  10      -6.251   1.401   0.153  1.00  0.590          C  
ATOM    147  CE2 PHE A  10      -4.540   1.567   1.797  1.00  0.590          C  
ATOM    148  CZ  PHE A  10      -5.060   1.934   0.582  1.00  0.590          C  
ATOM    149  H   PHE A  10      -7.012  -3.301   4.514  1.00  0.430          H  
ATOM    150  HA  PHE A  10      -7.245  -2.530   1.639  1.00  0.540          H  
ATOM    151 1HB  PHE A  10      -8.204  -0.731   2.953  1.00  0.710          H  
ATOM    152 2HB  PHE A  10      -6.838  -0.734   4.065  1.00  0.710          H  
ATOM    153  HD1 PHE A  10      -7.871   0.071   0.593  1.00  0.710          H  
ATOM    154  HD2 PHE A  10      -4.786   0.377   3.554  1.00  0.710          H  
ATOM    155  HE1 PHE A  10      -6.658   1.687  -0.816  1.00  0.710          H  
ATOM    156  HE2 PHE A  10      -3.601   1.971   2.125  1.00  0.710          H  
ATOM    157  HZ  PHE A  10      -4.527   2.640  -0.048  1.00  0.710          H  
ATOM    158  N   VAL A  11      -4.867  -2.353   1.211  1.00  0.400          N  
ATOM    159  CA  VAL A  11      -3.466  -2.248   0.830  1.00  0.320          C  
ATOM    160  C   VAL A  11      -3.286  -1.155  -0.200  1.00  0.320          C  
ATOM    161  O   VAL A  11      -4.045  -1.064  -1.165  1.00  0.420          O  
ATOM    162  CB  VAL A  11      -2.900  -3.605   0.314  1.00  0.480          C  
ATOM    163  CG1 VAL A  11      -3.737  -4.151  -0.823  1.00  0.480          C  
ATOM    164  CG2 VAL A  11      -1.457  -3.446  -0.183  1.00  0.480          C  
ATOM    165  H   VAL A  11      -5.573  -2.351   0.484  1.00  0.480          H  
ATOM    166  HA  VAL A  11      -2.891  -1.968   1.711  1.00  0.380          H  
ATOM    167  HB  VAL A  11      -2.895  -4.290   1.113  1.00  0.580          H  
ATOM    168 1HG1 VAL A  11      -3.325  -5.103  -1.138  1.00  0.580          H  
ATOM    169 2HG1 VAL A  11      -4.760  -4.300  -0.484  1.00  0.580          H  
ATOM    170 3HG1 VAL A  11      -3.731  -3.461  -1.664  1.00  0.580          H  
ATOM    171 1HG2 VAL A  11      -1.089  -4.415  -0.508  1.00  0.580          H  
ATOM    172 2HG2 VAL A  11      -1.412  -2.760  -1.016  1.00  0.580          H  
ATOM    173 3HG2 VAL A  11      -0.834  -3.075   0.617  1.00  0.580          H  
ATOM    174  N   ASP A  12      -2.257  -0.343  -0.027  1.00  0.240          N  
ATOM    175  CA  ASP A  12      -1.963   0.665  -1.017  1.00  0.240          C  
ATOM    176  C   ASP A  12      -1.667  -0.041  -2.321  1.00  0.220          C  
ATOM    177  O   ASP A  12      -0.695  -0.799  -2.405  1.00  0.210          O  
ATOM    178  CB  ASP A  12      -0.773   1.527  -0.612  1.00  0.340          C  
ATOM    179  CG  ASP A  12      -0.495   2.640  -1.620  1.00  0.340          C  
ATOM    180  OD1 ASP A  12      -1.124   2.633  -2.684  1.00  0.340          O  
ATOM    181  OD2 ASP A  12       0.318   3.485  -1.342  1.00  0.340          O  
ATOM    182  H   ASP A  12      -1.659  -0.436   0.791  1.00  0.290          H  
ATOM    183  HA  ASP A  12      -2.837   1.297  -1.158  1.00  0.290          H  
ATOM    184 1HB  ASP A  12      -0.979   1.976   0.361  1.00  0.400          H  
ATOM    185 2HB  ASP A  12       0.116   0.901  -0.500  1.00  0.400          H  
ATOM    186  N   ALA A  13      -2.450   0.247  -3.359  1.00  0.260          N  
ATOM    187  CA  ALA A  13      -2.314  -0.414  -4.650  1.00  0.310          C  
ATOM    188  C   ALA A  13      -0.909  -0.270  -5.205  1.00  0.300          C  
ATOM    189  O   ALA A  13      -0.458  -1.110  -5.983  1.00  0.300          O  
ATOM    190  CB  ALA A  13      -3.297   0.152  -5.653  1.00  0.410          C  
ATOM    191  H   ALA A  13      -3.192   0.918  -3.216  1.00  0.310          H  
ATOM    192  HA  ALA A  13      -2.524  -1.472  -4.505  1.00  0.370          H  
ATOM    193 1HB  ALA A  13      -3.192  -0.376  -6.600  1.00  0.500          H  
ATOM    194 2HB  ALA A  13      -4.311   0.029  -5.276  1.00  0.500          H  
ATOM    195 3HB  ALA A  13      -3.089   1.211  -5.803  1.00  0.500          H  
ATOM    196  N   HIS A  14      -0.202   0.795  -4.833  1.00  0.330          N  
ATOM    197  CA  HIS A  14       1.133   0.981  -5.364  1.00  0.400          C  
ATOM    198  C   HIS A  14       2.041  -0.129  -4.841  1.00  0.290          C  
ATOM    199  O   HIS A  14       2.900  -0.639  -5.570  1.00  0.250          O  
ATOM    200  CB  HIS A  14       1.692   2.338  -4.938  1.00  0.530          C  
ATOM    201  CG  HIS A  14       0.972   3.496  -5.540  1.00  0.530          C  
ATOM    202  ND1 HIS A  14      -0.198   3.987  -5.003  1.00  0.530          N  
ATOM    203  CD2 HIS A  14       1.245   4.265  -6.622  1.00  0.530          C  
ATOM    204  CE1 HIS A  14      -0.618   5.008  -5.727  1.00  0.530          C  
ATOM    205  NE2 HIS A  14       0.242   5.201  -6.720  1.00  0.530          N  
ATOM    206  H   HIS A  14      -0.604   1.476  -4.168  1.00  0.400          H  
ATOM    207  HA  HIS A  14       1.114   0.931  -6.451  1.00  0.480          H  
ATOM    208 1HB  HIS A  14       1.627   2.432  -3.851  1.00  0.640          H  
ATOM    209 2HB  HIS A  14       2.742   2.404  -5.211  1.00  0.640          H  
ATOM    210  HD1 HIS A  14      -0.607   3.686  -4.102  1.00  0.640          H  
ATOM    211  HD2 HIS A  14       2.056   4.256  -7.351  1.00  0.640          H  
ATOM    212  HE1 HIS A  14      -1.533   5.532  -5.458  1.00  0.640          H  
ATOM    213  N   LEU A  15       1.840  -0.509  -3.579  1.00  0.280          N  
ATOM    214  CA  LEU A  15       2.647  -1.529  -2.962  1.00  0.260          C  
ATOM    215  C   LEU A  15       2.203  -2.864  -3.463  1.00  0.220          C  
ATOM    216  O   LEU A  15       3.019  -3.738  -3.746  1.00  0.250          O  
ATOM    217  CB  LEU A  15       2.512  -1.533  -1.444  1.00  0.370          C  
ATOM    218  CG  LEU A  15       3.362  -2.598  -0.714  1.00  0.370          C  
ATOM    219  CD1 LEU A  15       4.859  -2.365  -0.988  1.00  0.370          C  
ATOM    220  CD2 LEU A  15       3.056  -2.554   0.730  1.00  0.370          C  
ATOM    221  H   LEU A  15       1.068  -0.109  -3.052  1.00  0.340          H  
ATOM    222  HA  LEU A  15       3.675  -1.360  -3.257  1.00  0.310          H  
ATOM    223 1HB  LEU A  15       2.790  -0.552  -1.067  1.00  0.450          H  
ATOM    224 2HB  LEU A  15       1.463  -1.712  -1.192  1.00  0.450          H  
ATOM    225  HG  LEU A  15       3.101  -3.590  -1.084  1.00  0.450          H  
ATOM    226 1HD1 LEU A  15       5.449  -3.102  -0.488  1.00  0.450          H  
ATOM    227 2HD1 LEU A  15       5.064  -2.438  -2.044  1.00  0.450          H  
ATOM    228 3HD1 LEU A  15       5.149  -1.384  -0.633  1.00  0.450          H  
ATOM    229 1HD2 LEU A  15       3.638  -3.326   1.214  1.00  0.450          H  
ATOM    230 2HD2 LEU A  15       3.314  -1.578   1.137  1.00  0.450          H  
ATOM    231 3HD2 LEU A  15       1.994  -2.742   0.888  1.00  0.450          H  
ATOM    232  N   LEU A  16       0.892  -3.047  -3.556  1.00  0.210          N  
ATOM    233  CA  LEU A  16       0.400  -4.334  -3.973  1.00  0.250          C  
ATOM    234  C   LEU A  16       0.973  -4.664  -5.343  1.00  0.240          C  
ATOM    235  O   LEU A  16       1.399  -5.797  -5.567  1.00  0.280          O  
ATOM    236  CB  LEU A  16      -1.127  -4.349  -4.017  1.00  0.330          C  
ATOM    237  CG  LEU A  16      -1.791  -5.682  -4.410  1.00  0.330          C  
ATOM    238  CD1 LEU A  16      -1.445  -6.799  -3.367  1.00  0.330          C  
ATOM    239  CD2 LEU A  16      -3.290  -5.463  -4.523  1.00  0.330          C  
ATOM    240  H   LEU A  16       0.256  -2.284  -3.306  1.00  0.250          H  
ATOM    241  HA  LEU A  16       0.752  -5.069  -3.257  1.00  0.300          H  
ATOM    242 1HB  LEU A  16      -1.506  -4.050  -3.053  1.00  0.400          H  
ATOM    243 2HB  LEU A  16      -1.442  -3.607  -4.745  1.00  0.400          H  
ATOM    244  HG  LEU A  16      -1.412  -5.997  -5.364  1.00  0.400          H  
ATOM    245 1HD1 LEU A  16      -1.924  -7.734  -3.671  1.00  0.400          H  
ATOM    246 2HD1 LEU A  16      -0.372  -6.962  -3.320  1.00  0.400          H  
ATOM    247 3HD1 LEU A  16      -1.811  -6.512  -2.385  1.00  0.400          H  
ATOM    248 1HD2 LEU A  16      -3.771  -6.395  -4.824  1.00  0.400          H  
ATOM    249 2HD2 LEU A  16      -3.692  -5.144  -3.571  1.00  0.400          H  
ATOM    250 3HD2 LEU A  16      -3.485  -4.697  -5.274  1.00  0.400          H  
ATOM    251  N   LYS A  17       0.993  -3.687  -6.265  1.00  0.230          N  
ATOM    252  CA  LYS A  17       1.559  -3.932  -7.579  1.00  0.260          C  
ATOM    253  C   LYS A  17       3.043  -4.294  -7.490  1.00  0.220          C  
ATOM    254  O   LYS A  17       3.480  -5.231  -8.164  1.00  0.250          O  
ATOM    255  CB  LYS A  17       1.340  -2.719  -8.480  1.00  0.350          C  
ATOM    256  CG  LYS A  17      -0.123  -2.532  -8.912  1.00  0.350          C  
ATOM    257  CD  LYS A  17      -0.315  -1.273  -9.751  1.00  0.350          C  
ATOM    258  CE  LYS A  17      -1.779  -1.083 -10.140  1.00  0.350          C  
ATOM    259  NZ  LYS A  17      -1.990   0.166 -10.930  1.00  0.350          N  
ATOM    260  H   LYS A  17       0.590  -2.768  -6.053  1.00  0.280          H  
ATOM    261  HA  LYS A  17       1.038  -4.780  -8.021  1.00  0.310          H  
ATOM    262 1HB  LYS A  17       1.650  -1.816  -7.944  1.00  0.420          H  
ATOM    263 2HB  LYS A  17       1.960  -2.805  -9.371  1.00  0.420          H  
ATOM    264 1HG  LYS A  17      -0.426  -3.397  -9.501  1.00  0.420          H  
ATOM    265 2HG  LYS A  17      -0.760  -2.484  -8.033  1.00  0.420          H  
ATOM    266 1HD  LYS A  17       0.010  -0.406  -9.170  1.00  0.420          H  
ATOM    267 2HD  LYS A  17       0.292  -1.335 -10.653  1.00  0.420          H  
ATOM    268 1HE  LYS A  17      -2.102  -1.936 -10.734  1.00  0.420          H  
ATOM    269 2HE  LYS A  17      -2.383  -1.034  -9.233  1.00  0.420          H  
ATOM    270 1HZ  LYS A  17      -2.969   0.256 -11.166  1.00  0.420          H  
ATOM    271 2HZ  LYS A  17      -1.702   0.964 -10.379  1.00  0.420          H  
ATOM    272 3HZ  LYS A  17      -1.442   0.129 -11.778  1.00  0.420          H  
ATOM    273  N   LYS A  18       3.821  -3.598  -6.638  1.00  0.180          N  
ATOM    274  CA  LYS A  18       5.235  -3.941  -6.494  1.00  0.170          C  
ATOM    275  C   LYS A  18       5.403  -5.370  -5.983  1.00  0.170          C  
ATOM    276  O   LYS A  18       6.237  -6.120  -6.495  1.00  0.190          O  
ATOM    277  CB  LYS A  18       5.942  -2.984  -5.527  1.00  0.240          C  
ATOM    278  CG  LYS A  18       6.139  -1.565  -6.049  1.00  0.240          C  
ATOM    279  CD  LYS A  18       6.807  -0.677  -4.999  1.00  0.240          C  
ATOM    280  CE  LYS A  18       6.923   0.768  -5.465  1.00  0.240          C  
ATOM    281  NZ  LYS A  18       7.560   1.641  -4.424  1.00  0.240          N  
ATOM    282  H   LYS A  18       3.437  -2.786  -6.137  1.00  0.220          H  
ATOM    283  HA  LYS A  18       5.709  -3.875  -7.473  1.00  0.200          H  
ATOM    284 1HB  LYS A  18       5.365  -2.920  -4.607  1.00  0.290          H  
ATOM    285 2HB  LYS A  18       6.919  -3.389  -5.267  1.00  0.290          H  
ATOM    286 1HG  LYS A  18       6.766  -1.598  -6.939  1.00  0.290          H  
ATOM    287 2HG  LYS A  18       5.182  -1.142  -6.327  1.00  0.290          H  
ATOM    288 1HD  LYS A  18       6.233  -0.709  -4.070  1.00  0.290          H  
ATOM    289 2HD  LYS A  18       7.806  -1.047  -4.801  1.00  0.290          H  
ATOM    290 1HE  LYS A  18       7.521   0.806  -6.372  1.00  0.290          H  
ATOM    291 2HE  LYS A  18       5.924   1.151  -5.682  1.00  0.290          H  
ATOM    292 1HZ  LYS A  18       7.618   2.590  -4.761  1.00  0.290          H  
ATOM    293 2HZ  LYS A  18       6.998   1.618  -3.577  1.00  0.290          H  
ATOM    294 3HZ  LYS A  18       8.493   1.300  -4.222  1.00  0.290          H  
ATOM    295  N   VAL A  19       4.582  -5.759  -5.002  1.00  0.160          N  
ATOM    296  CA  VAL A  19       4.650  -7.097  -4.430  1.00  0.160          C  
ATOM    297  C   VAL A  19       4.298  -8.146  -5.473  1.00  0.180          C  
ATOM    298  O   VAL A  19       5.004  -9.149  -5.591  1.00  0.180          O  
ATOM    299  CB  VAL A  19       3.713  -7.236  -3.199  1.00  0.220          C  
ATOM    300  CG1 VAL A  19       3.633  -8.709  -2.728  1.00  0.220          C  
ATOM    301  CG2 VAL A  19       4.242  -6.374  -2.049  1.00  0.220          C  
ATOM    302  H   VAL A  19       3.924  -5.071  -4.624  1.00  0.190          H  
ATOM    303  HA  VAL A  19       5.671  -7.273  -4.098  1.00  0.190          H  
ATOM    304  HB  VAL A  19       2.710  -6.907  -3.478  1.00  0.270          H  
ATOM    305 1HG1 VAL A  19       2.973  -8.780  -1.871  1.00  0.270          H  
ATOM    306 2HG1 VAL A  19       3.245  -9.347  -3.520  1.00  0.270          H  
ATOM    307 3HG1 VAL A  19       4.624  -9.058  -2.447  1.00  0.270          H  
ATOM    308 1HG2 VAL A  19       3.576  -6.460  -1.194  1.00  0.270          H  
ATOM    309 2HG2 VAL A  19       5.233  -6.717  -1.777  1.00  0.270          H  
ATOM    310 3HG2 VAL A  19       4.297  -5.339  -2.362  1.00  0.270          H  
ATOM    311  N   ILE A  20       3.230  -7.918  -6.237  1.00  0.190          N  
ATOM    312  CA  ILE A  20       2.823  -8.872  -7.249  1.00  0.210          C  
ATOM    313  C   ILE A  20       3.906  -9.054  -8.299  1.00  0.220          C  
ATOM    314  O   ILE A  20       4.182 -10.195  -8.678  1.00  0.230          O  
ATOM    315  CB  ILE A  20       1.488  -8.480  -7.910  1.00  0.290          C  
ATOM    316  CG1 ILE A  20       0.344  -8.620  -6.866  1.00  0.290          C  
ATOM    317  CG2 ILE A  20       1.228  -9.373  -9.152  1.00  0.290          C  
ATOM    318  CD1 ILE A  20      -0.964  -7.982  -7.286  1.00  0.290          C  
ATOM    319  H   ILE A  20       2.674  -7.070  -6.084  1.00  0.230          H  
ATOM    320  HA  ILE A  20       2.671  -9.831  -6.760  1.00  0.250          H  
ATOM    321  HB  ILE A  20       1.530  -7.430  -8.211  1.00  0.340          H  
ATOM    322 1HG1 ILE A  20       0.169  -9.677  -6.677  1.00  0.340          H  
ATOM    323 2HG1 ILE A  20       0.662  -8.156  -5.934  1.00  0.340          H  
ATOM    324 1HG2 ILE A  20       0.295  -9.099  -9.626  1.00  0.340          H  
ATOM    325 2HG2 ILE A  20       2.019  -9.241  -9.861  1.00  0.340          H  
ATOM    326 3HG2 ILE A  20       1.186 -10.421  -8.850  1.00  0.340          H  
ATOM    327 1HD1 ILE A  20      -1.699  -8.123  -6.495  1.00  0.340          H  
ATOM    328 2HD1 ILE A  20      -0.805  -6.916  -7.452  1.00  0.340          H  
ATOM    329 3HD1 ILE A  20      -1.336  -8.435  -8.194  1.00  0.340          H  
ATOM    330  N   GLU A  21       4.510  -7.967  -8.802  1.00  0.220          N  
ATOM    331  CA  GLU A  21       5.559  -8.162  -9.795  1.00  0.250          C  
ATOM    332  C   GLU A  21       6.752  -8.909  -9.218  1.00  0.250          C  
ATOM    333  O   GLU A  21       7.306  -9.784  -9.888  1.00  0.280          O  
ATOM    334  CB  GLU A  21       6.033  -6.832 -10.381  1.00  0.340          C  
ATOM    335  CG  GLU A  21       5.059  -6.157 -11.335  1.00  0.340          C  
ATOM    336  CD  GLU A  21       4.795  -6.989 -12.602  1.00  0.340          C  
ATOM    337  OE1 GLU A  21       5.698  -7.666 -13.087  1.00  0.340          O  
ATOM    338  OE2 GLU A  21       3.669  -6.949 -13.085  1.00  0.340          O  
ATOM    339  H   GLU A  21       4.236  -7.025  -8.499  1.00  0.260          H  
ATOM    340  HA  GLU A  21       5.151  -8.762 -10.605  1.00  0.300          H  
ATOM    341 1HB  GLU A  21       6.213  -6.133  -9.557  1.00  0.410          H  
ATOM    342 2HB  GLU A  21       6.974  -6.973 -10.890  1.00  0.410          H  
ATOM    343 1HG  GLU A  21       4.115  -5.999 -10.811  1.00  0.410          H  
ATOM    344 2HG  GLU A  21       5.456  -5.184 -11.617  1.00  0.410          H  
ATOM    345  N   MET A  22       7.124  -8.622  -7.964  1.00  0.230          N  
ATOM    346  CA  MET A  22       8.240  -9.326  -7.353  1.00  0.250          C  
ATOM    347  C   MET A  22       7.916 -10.809  -7.238  1.00  0.220          C  
ATOM    348  O   MET A  22       8.765 -11.670  -7.503  1.00  0.240          O  
ATOM    349  CB  MET A  22       8.546  -8.719  -5.982  1.00  0.340          C  
ATOM    350  CG  MET A  22       9.171  -7.304  -6.034  1.00  0.340          C  
ATOM    351  SD  MET A  22      10.782  -7.250  -6.801  1.00  0.340          S  
ATOM    352  CE  MET A  22      11.744  -7.979  -5.503  1.00  0.340          C  
ATOM    353  H   MET A  22       6.659  -7.866  -7.449  1.00  0.280          H  
ATOM    354  HA  MET A  22       9.112  -9.222  -7.996  1.00  0.300          H  
ATOM    355 1HB  MET A  22       7.611  -8.630  -5.425  1.00  0.410          H  
ATOM    356 2HB  MET A  22       9.183  -9.396  -5.418  1.00  0.410          H  
ATOM    357 1HG  MET A  22       8.532  -6.654  -6.602  1.00  0.410          H  
ATOM    358 2HG  MET A  22       9.252  -6.902  -5.028  1.00  0.410          H  
ATOM    359 1HE  MET A  22      12.778  -8.034  -5.818  1.00  0.410          H  
ATOM    360 2HE  MET A  22      11.660  -7.358  -4.606  1.00  0.410          H  
ATOM    361 3HE  MET A  22      11.384  -8.970  -5.286  1.00  0.410          H  
ATOM    362  N   ASN A  23       6.665 -11.135  -6.895  1.00  0.200          N  
ATOM    363  CA  ASN A  23       6.304 -12.532  -6.774  1.00  0.210          C  
ATOM    364  C   ASN A  23       6.313 -13.229  -8.139  1.00  0.250          C  
ATOM    365  O   ASN A  23       6.894 -14.305  -8.279  1.00  0.310          O  
ATOM    366  CB  ASN A  23       4.946 -12.681  -6.111  1.00  0.290          C  
ATOM    367  CG  ASN A  23       4.958 -12.352  -4.616  1.00  0.290          C  
ATOM    368  OD1 ASN A  23       6.014 -12.253  -3.969  1.00  0.290          O  
ATOM    369  ND2 ASN A  23       3.781 -12.226  -4.057  1.00  0.290          N  
ATOM    370  H   ASN A  23       6.000 -10.399  -6.634  1.00  0.240          H  
ATOM    371  HA  ASN A  23       7.050 -13.024  -6.150  1.00  0.250          H  
ATOM    372 1HB  ASN A  23       4.239 -12.011  -6.605  1.00  0.350          H  
ATOM    373 2HB  ASN A  23       4.584 -13.698  -6.249  1.00  0.350          H  
ATOM    374 1HD2 ASN A  23       3.706 -12.048  -3.053  1.00  0.350          H  
ATOM    375 2HD2 ASN A  23       2.953 -12.325  -4.604  1.00  0.350          H  
ATOM    376  N   LYS A  24       5.737 -12.597  -9.171  1.00  0.230          N  
ATOM    377  CA  LYS A  24       5.685 -13.214 -10.504  1.00  0.280          C  
ATOM    378  C   LYS A  24       7.068 -13.491 -11.064  1.00  0.340          C  
ATOM    379  O   LYS A  24       7.298 -14.500 -11.733  1.00  0.380          O  
ATOM    380  CB  LYS A  24       4.948 -12.336 -11.514  1.00  0.370          C  
ATOM    381  CG  LYS A  24       3.435 -12.241 -11.347  1.00  0.370          C  
ATOM    382  CD  LYS A  24       2.783 -11.584 -12.580  1.00  0.370          C  
ATOM    383  CE  LYS A  24       3.182 -10.116 -12.721  1.00  0.370          C  
ATOM    384  NZ  LYS A  24       2.445  -9.419 -13.814  1.00  0.370          N  
ATOM    385  H   LYS A  24       5.286 -11.693  -9.011  1.00  0.280          H  
ATOM    386  HA  LYS A  24       5.164 -14.165 -10.420  1.00  0.340          H  
ATOM    387 1HB  LYS A  24       5.353 -11.326 -11.427  1.00  0.450          H  
ATOM    388 2HB  LYS A  24       5.162 -12.688 -12.522  1.00  0.450          H  
ATOM    389 1HG  LYS A  24       3.023 -13.242 -11.216  1.00  0.450          H  
ATOM    390 2HG  LYS A  24       3.202 -11.658 -10.464  1.00  0.450          H  
ATOM    391 1HD  LYS A  24       3.081 -12.120 -13.482  1.00  0.450          H  
ATOM    392 2HD  LYS A  24       1.699 -11.642 -12.486  1.00  0.450          H  
ATOM    393 1HE  LYS A  24       2.988  -9.609 -11.796  1.00  0.450          H  
ATOM    394 2HE  LYS A  24       4.244 -10.044 -12.940  1.00  0.450          H  
ATOM    395 1HZ  LYS A  24       2.775  -8.435 -13.821  1.00  0.450          H  
ATOM    396 2HZ  LYS A  24       2.640  -9.853 -14.701  1.00  0.450          H  
ATOM    397 3HZ  LYS A  24       1.457  -9.438 -13.635  1.00  0.450          H  
ATOM    398  N   GLN A  25       7.993 -12.586 -10.784  1.00  0.380          N  
ATOM    399  CA  GLN A  25       9.354 -12.665 -11.265  1.00  0.500          C  
ATOM    400  C   GLN A  25      10.271 -13.478 -10.340  1.00  0.520          C  
ATOM    401  O   GLN A  25      11.460 -13.625 -10.630  1.00  0.650          O  
ATOM    402  CB  GLN A  25       9.884 -11.238 -11.421  1.00  0.650          C  
ATOM    403  CG  GLN A  25       9.144 -10.390 -12.472  1.00  0.650          C  
ATOM    404  CD  GLN A  25       9.643  -8.944 -12.496  1.00  0.650          C  
ATOM    405  OE1 GLN A  25      10.839  -8.710 -12.281  1.00  0.650          O  
ATOM    406  NE2 GLN A  25       8.755  -7.972 -12.747  1.00  0.650          N  
ATOM    407  H   GLN A  25       7.714 -11.750 -10.256  1.00  0.460          H  
ATOM    408  HA  GLN A  25       9.343 -13.150 -12.239  1.00  0.600          H  
ATOM    409 1HB  GLN A  25       9.803 -10.720 -10.461  1.00  0.780          H  
ATOM    410 2HB  GLN A  25      10.931 -11.267 -11.699  1.00  0.780          H  
ATOM    411 1HG  GLN A  25       9.305 -10.826 -13.454  1.00  0.780          H  
ATOM    412 2HG  GLN A  25       8.079 -10.379 -12.241  1.00  0.780          H  
ATOM    413 1HE2 GLN A  25       9.053  -7.019 -12.768  1.00  0.780          H  
ATOM    414 2HE2 GLN A  25       7.757  -8.171 -12.916  1.00  0.780          H  
ATOM    415  N   ALA A  26       9.729 -13.987  -9.224  1.00  0.460          N  
ATOM    416  CA  ALA A  26      10.477 -14.724  -8.211  1.00  0.550          C  
ATOM    417  C   ALA A  26      11.695 -13.944  -7.717  1.00  0.570          C  
ATOM    418  O   ALA A  26      12.784 -14.510  -7.576  1.00  0.710          O  
ATOM    419  CB  ALA A  26      10.919 -16.073  -8.764  1.00  0.730          C  
ATOM    420  H   ALA A  26       8.727 -13.880  -9.058  1.00  0.550          H  
ATOM    421  HA  ALA A  26       9.809 -14.881  -7.362  1.00  0.660          H  
ATOM    422 1HB  ALA A  26      11.443 -16.628  -7.988  1.00  0.880          H  
ATOM    423 2HB  ALA A  26      10.042 -16.631  -9.086  1.00  0.880          H  
ATOM    424 3HB  ALA A  26      11.584 -15.925  -9.611  1.00  0.880          H  
ATOM    425  N   LYS A  27      11.520 -12.651  -7.442  1.00  0.480          N  
ATOM    426  CA  LYS A  27      12.626 -11.823  -6.980  1.00  0.560          C  
ATOM    427  C   LYS A  27      12.553 -11.516  -5.499  1.00  0.410          C  
ATOM    428  O   LYS A  27      11.482 -11.530  -4.895  1.00  0.470          O  
ATOM    429  CB  LYS A  27      12.683 -10.519  -7.773  1.00  0.750          C  
ATOM    430  CG  LYS A  27      12.828 -10.679  -9.270  1.00  0.750          C  
ATOM    431  CD  LYS A  27      14.144 -11.336  -9.679  1.00  0.750          C  
ATOM    432  CE  LYS A  27      14.293 -11.365 -11.192  1.00  0.750          C  
ATOM    433  NZ  LYS A  27      15.545 -12.059 -11.616  1.00  0.750          N  
ATOM    434  H   LYS A  27      10.585 -12.245  -7.558  1.00  0.580          H  
ATOM    435  HA  LYS A  27      13.552 -12.370  -7.138  1.00  0.670          H  
ATOM    436 1HB  LYS A  27      11.750  -9.987  -7.621  1.00  0.900          H  
ATOM    437 2HB  LYS A  27      13.492  -9.891  -7.404  1.00  0.900          H  
ATOM    438 1HG  LYS A  27      12.035 -11.313  -9.602  1.00  0.900          H  
ATOM    439 2HG  LYS A  27      12.722  -9.712  -9.763  1.00  0.900          H  
ATOM    440 1HD  LYS A  27      14.986 -10.808  -9.235  1.00  0.900          H  
ATOM    441 2HD  LYS A  27      14.153 -12.372  -9.335  1.00  0.900          H  
ATOM    442 1HE  LYS A  27      13.437 -11.888 -11.620  1.00  0.900          H  
ATOM    443 2HE  LYS A  27      14.307 -10.343 -11.571  1.00  0.900          H  
ATOM    444 1HZ  LYS A  27      15.602 -12.063 -12.624  1.00  0.900          H  
ATOM    445 2HZ  LYS A  27      16.347 -11.580 -11.234  1.00  0.900          H  
ATOM    446 3HZ  LYS A  27      15.526 -13.013 -11.276  1.00  0.900          H  
ATOM    447  N   LYS A  28      13.712 -11.234  -4.911  1.00  0.400          N  
ATOM    448  CA  LYS A  28      13.792 -10.877  -3.504  1.00  0.410          C  
ATOM    449  C   LYS A  28      14.635  -9.641  -3.255  1.00  0.490          C  
ATOM    450  O   LYS A  28      15.835  -9.740  -3.043  1.00  1.310          O  
ATOM    451  CB  LYS A  28      14.407 -12.029  -2.701  1.00  0.570          C  
ATOM    452  CG  LYS A  28      13.660 -13.354  -2.748  1.00  0.570          C  
ATOM    453  CD  LYS A  28      12.337 -13.267  -2.017  1.00  0.570          C  
ATOM    454  CE  LYS A  28      11.647 -14.588  -1.971  1.00  0.570          C  
ATOM    455  NZ  LYS A  28      10.376 -14.473  -1.273  1.00  0.570          N  
ATOM    456  H   LYS A  28      14.559 -11.259  -5.460  1.00  0.480          H  
ATOM    457  HA  LYS A  28      12.789 -10.659  -3.141  1.00  0.490          H  
ATOM    458 1HB  LYS A  28      15.419 -12.215  -3.060  1.00  0.680          H  
ATOM    459 2HB  LYS A  28      14.489 -11.733  -1.655  1.00  0.680          H  
ATOM    460 1HG  LYS A  28      13.480 -13.644  -3.782  1.00  0.680          H  
ATOM    461 2HG  LYS A  28      14.270 -14.123  -2.279  1.00  0.680          H  
ATOM    462 1HD  LYS A  28      12.494 -12.914  -0.996  1.00  0.680          H  
ATOM    463 2HD  LYS A  28      11.671 -12.570  -2.521  1.00  0.680          H  
ATOM    464 1HE  LYS A  28      11.470 -14.947  -2.984  1.00  0.680          H  
ATOM    465 2HE  LYS A  28      12.276 -15.304  -1.444  1.00  0.680          H  
ATOM    466 1HZ  LYS A  28       9.912 -15.365  -1.231  1.00  0.680          H  
ATOM    467 2HZ  LYS A  28      10.557 -14.122  -0.310  1.00  0.680          H  
ATOM    468 3HZ  LYS A  28       9.784 -13.807  -1.761  1.00  0.680          H  
ATOM    469  N   LYS A  29      14.020  -8.484  -3.275  1.00  0.550          N  
ATOM    470  CA  LYS A  29      14.726  -7.233  -3.058  1.00  0.430          C  
ATOM    471  C   LYS A  29      13.853  -6.477  -2.081  1.00  0.380          C  
ATOM    472  O   LYS A  29      12.638  -6.617  -2.173  1.00  0.540          O  
ATOM    473  CB  LYS A  29      14.891  -6.421  -4.350  1.00  0.650          C  
ATOM    474  CG  LYS A  29      15.677  -7.105  -5.482  1.00  0.650          C  
ATOM    475  CD  LYS A  29      17.170  -7.218  -5.165  1.00  0.650          C  
ATOM    476  CE  LYS A  29      17.943  -7.810  -6.338  1.00  0.650          C  
ATOM    477  NZ  LYS A  29      19.393  -7.985  -6.023  1.00  0.650          N  
ATOM    478  H   LYS A  29      13.023  -8.476  -3.447  1.00  0.660          H  
ATOM    479  HA  LYS A  29      15.697  -7.444  -2.635  1.00  0.520          H  
ATOM    480 1HB  LYS A  29      13.913  -6.144  -4.735  1.00  0.780          H  
ATOM    481 2HB  LYS A  29      15.407  -5.491  -4.118  1.00  0.780          H  
ATOM    482 1HG  LYS A  29      15.278  -8.104  -5.647  1.00  0.780          H  
ATOM    483 2HG  LYS A  29      15.549  -6.534  -6.400  1.00  0.780          H  
ATOM    484 1HD  LYS A  29      17.572  -6.233  -4.928  1.00  0.780          H  
ATOM    485 2HD  LYS A  29      17.313  -7.869  -4.303  1.00  0.780          H  
ATOM    486 1HE  LYS A  29      17.515  -8.781  -6.587  1.00  0.780          H  
ATOM    487 2HE  LYS A  29      17.846  -7.150  -7.199  1.00  0.780          H  
ATOM    488 1HZ  LYS A  29      19.867  -8.382  -6.824  1.00  0.780          H  
ATOM    489 2HZ  LYS A  29      19.804  -7.089  -5.800  1.00  0.780          H  
ATOM    490 3HZ  LYS A  29      19.492  -8.608  -5.232  1.00  0.780          H  
ATOM    491  N   PRO A  30      14.392  -5.729  -1.110  1.00  0.290          N  
ATOM    492  CA  PRO A  30      13.604  -4.917  -0.211  1.00  0.290          C  
ATOM    493  C   PRO A  30      12.735  -3.964  -1.010  1.00  0.190          C  
ATOM    494  O   PRO A  30      13.221  -3.311  -1.938  1.00  0.180          O  
ATOM    495  CB  PRO A  30      14.673  -4.173   0.594  1.00  0.430          C  
ATOM    496  CG  PRO A  30      15.880  -5.092   0.556  1.00  0.430          C  
ATOM    497  CD  PRO A  30      15.845  -5.721  -0.832  1.00  0.430          C  
ATOM    498  HA  PRO A  30      13.000  -5.561   0.430  1.00  0.350          H  
ATOM    499 1HB  PRO A  30      14.858  -3.183   0.153  1.00  0.520          H  
ATOM    500 2HB  PRO A  30      14.305  -3.998   1.618  1.00  0.520          H  
ATOM    501 1HG  PRO A  30      16.799  -4.512   0.740  1.00  0.520          H  
ATOM    502 2HG  PRO A  30      15.809  -5.836   1.363  1.00  0.520          H  
ATOM    503 1HD  PRO A  30      16.385  -5.110  -1.574  1.00  0.520          H  
ATOM    504 2HD  PRO A  30      16.253  -6.736  -0.734  1.00  0.520          H  
ATOM    505  N   ILE A  31      11.483  -3.832  -0.605  1.00  0.190          N  
ATOM    506  CA  ILE A  31      10.561  -2.936  -1.283  1.00  0.160          C  
ATOM    507  C   ILE A  31      10.366  -1.657  -0.475  1.00  0.140          C  
ATOM    508  O   ILE A  31       9.721  -1.690   0.573  1.00  0.160          O  
ATOM    509  CB  ILE A  31       9.180  -3.633  -1.432  1.00  0.240          C  
ATOM    510  CG1 ILE A  31       9.329  -4.974  -2.224  1.00  0.240          C  
ATOM    511  CG2 ILE A  31       8.204  -2.693  -2.142  1.00  0.240          C  
ATOM    512  CD1 ILE A  31       8.075  -5.878  -2.196  1.00  0.240          C  
ATOM    513  H   ILE A  31      11.158  -4.455   0.138  1.00  0.230          H  
ATOM    514  HA  ILE A  31      10.962  -2.682  -2.263  1.00  0.190          H  
ATOM    515  HB  ILE A  31       8.791  -3.887  -0.446  1.00  0.280          H  
ATOM    516 1HG1 ILE A  31       9.575  -4.749  -3.260  1.00  0.280          H  
ATOM    517 2HG1 ILE A  31      10.156  -5.547  -1.790  1.00  0.280          H  
ATOM    518 1HG2 ILE A  31       7.252  -3.169  -2.247  1.00  0.280          H  
ATOM    519 2HG2 ILE A  31       8.076  -1.769  -1.575  1.00  0.280          H  
ATOM    520 3HG2 ILE A  31       8.600  -2.461  -3.123  1.00  0.280          H  
ATOM    521 1HD1 ILE A  31       8.278  -6.791  -2.753  1.00  0.280          H  
ATOM    522 2HD1 ILE A  31       7.843  -6.134  -1.158  1.00  0.280          H  
ATOM    523 3HD1 ILE A  31       7.225  -5.376  -2.644  1.00  0.280          H  
ATOM    524  N   LYS A  32      10.840  -0.520  -0.986  1.00  0.150          N  
ATOM    525  CA  LYS A  32      10.703   0.733  -0.239  1.00  0.180          C  
ATOM    526  C   LYS A  32       9.324   1.333  -0.360  1.00  0.160          C  
ATOM    527  O   LYS A  32       8.826   1.569  -1.468  1.00  0.180          O  
ATOM    528  CB  LYS A  32      11.745   1.766  -0.675  1.00  0.240          C  
ATOM    529  CG  LYS A  32      13.175   1.440  -0.284  1.00  0.240          C  
ATOM    530  CD  LYS A  32      14.145   2.516  -0.753  1.00  0.240          C  
ATOM    531  CE  LYS A  32      15.573   2.194  -0.324  1.00  0.240          C  
ATOM    532  NZ  LYS A  32      16.553   3.204  -0.826  1.00  0.240          N  
ATOM    533  H   LYS A  32      11.337  -0.543  -1.866  1.00  0.180          H  
ATOM    534  HA  LYS A  32      10.839   0.533   0.814  1.00  0.220          H  
ATOM    535 1HB  LYS A  32      11.710   1.883  -1.757  1.00  0.290          H  
ATOM    536 2HB  LYS A  32      11.493   2.730  -0.236  1.00  0.290          H  
ATOM    537 1HG  LYS A  32      13.236   1.396   0.800  1.00  0.290          H  
ATOM    538 2HG  LYS A  32      13.462   0.469  -0.688  1.00  0.290          H  
ATOM    539 1HD  LYS A  32      14.107   2.594  -1.839  1.00  0.290          H  
ATOM    540 2HD  LYS A  32      13.857   3.476  -0.325  1.00  0.290          H  
ATOM    541 1HE  LYS A  32      15.616   2.172   0.767  1.00  0.290          H  
ATOM    542 2HE  LYS A  32      15.848   1.212  -0.708  1.00  0.290          H  
ATOM    543 1HZ  LYS A  32      17.484   2.953  -0.518  1.00  0.290          H  
ATOM    544 2HZ  LYS A  32      16.530   3.225  -1.837  1.00  0.290          H  
ATOM    545 3HZ  LYS A  32      16.317   4.117  -0.466  1.00  0.290          H  
ATOM    546  N   THR A  33       8.749   1.640   0.796  1.00  0.130          N  
ATOM    547  CA  THR A  33       7.440   2.254   0.888  1.00  0.130          C  
ATOM    548  C   THR A  33       7.236   3.042   2.170  1.00  0.130          C  
ATOM    549  O   THR A  33       7.818   2.740   3.216  1.00  0.150          O  
ATOM    550  CB  THR A  33       6.320   1.207   0.775  1.00  0.180          C  
ATOM    551  OG1 THR A  33       5.056   1.895   0.807  1.00  0.180          O  
ATOM    552  CG2 THR A  33       6.395   0.171   1.939  1.00  0.180          C  
ATOM    553  H   THR A  33       9.230   1.359   1.658  1.00  0.160          H  
ATOM    554  HA  THR A  33       7.336   2.948   0.055  1.00  0.160          H  
ATOM    555  HB  THR A  33       6.418   0.685  -0.176  1.00  0.220          H  
ATOM    556  HG1 THR A  33       4.355   1.286   0.528  1.00  0.220          H  
ATOM    557 1HG2 THR A  33       5.593  -0.555   1.831  1.00  0.220          H  
ATOM    558 2HG2 THR A  33       7.359  -0.346   1.902  1.00  0.220          H  
ATOM    559 3HG2 THR A  33       6.293   0.671   2.900  1.00  0.220          H  
ATOM    560  N   TRP A  34       6.386   4.050   2.080  1.00  0.160          N  
ATOM    561  CA  TRP A  34       5.975   4.834   3.231  1.00  0.200          C  
ATOM    562  C   TRP A  34       4.525   4.542   3.598  1.00  0.200          C  
ATOM    563  O   TRP A  34       3.969   5.123   4.538  1.00  0.240          O  
ATOM    564  CB  TRP A  34       6.194   6.317   2.956  1.00  0.260          C  
ATOM    565  CG  TRP A  34       5.585   6.746   1.687  1.00  0.260          C  
ATOM    566  CD1 TRP A  34       6.212   6.783   0.481  1.00  0.260          C  
ATOM    567  CD2 TRP A  34       4.234   7.201   1.452  1.00  0.260          C  
ATOM    568  NE1 TRP A  34       5.356   7.217  -0.480  1.00  0.260          N  
ATOM    569  CE2 TRP A  34       4.136   7.479   0.094  1.00  0.260          C  
ATOM    570  CE3 TRP A  34       3.114   7.391   2.274  1.00  0.260          C  
ATOM    571  CZ2 TRP A  34       2.965   7.936  -0.475  1.00  0.260          C  
ATOM    572  CZ3 TRP A  34       1.942   7.850   1.706  1.00  0.260          C  
ATOM    573  CH2 TRP A  34       1.868   8.116   0.366  1.00  0.260          C  
ATOM    574  H   TRP A  34       5.972   4.246   1.174  1.00  0.190          H  
ATOM    575  HA  TRP A  34       6.593   4.554   4.080  1.00  0.240          H  
ATOM    576 1HB  TRP A  34       5.770   6.909   3.766  1.00  0.320          H  
ATOM    577 2HB  TRP A  34       7.262   6.530   2.919  1.00  0.320          H  
ATOM    578  HD1 TRP A  34       7.252   6.501   0.310  1.00  0.320          H  
ATOM    579  HE1 TRP A  34       5.579   7.331  -1.459  1.00  0.320          H  
ATOM    580  HE3 TRP A  34       3.165   7.183   3.341  1.00  0.320          H  
ATOM    581  HZ2 TRP A  34       2.886   8.155  -1.539  1.00  0.320          H  
ATOM    582  HZ3 TRP A  34       1.080   7.996   2.354  1.00  0.320          H  
ATOM    583  HH2 TRP A  34       0.930   8.477  -0.052  1.00  0.320          H  
ATOM    584  N   SER A  35       3.894   3.615   2.881  1.00  0.180          N  
ATOM    585  CA  SER A  35       2.482   3.321   3.106  1.00  0.220          C  
ATOM    586  C   SER A  35       2.269   2.362   4.281  1.00  0.190          C  
ATOM    587  O   SER A  35       1.798   1.227   4.140  1.00  0.210          O  
ATOM    588  CB  SER A  35       1.841   2.817   1.831  1.00  0.290          C  
ATOM    589  OG  SER A  35       1.897   3.821   0.844  1.00  0.290          O  
ATOM    590  H   SER A  35       4.392   3.127   2.141  1.00  0.220          H  
ATOM    591  HA  SER A  35       1.986   4.260   3.352  1.00  0.260          H  
ATOM    592 1HB  SER A  35       2.348   1.919   1.482  1.00  0.350          H  
ATOM    593 2HB  SER A  35       0.803   2.557   2.026  1.00  0.350          H  
ATOM    594  HG  SER A  35       1.318   3.542   0.102  1.00  0.350          H  
ATOM    595  N   ARG A  36       2.557   2.893   5.472  1.00  0.190          N  
ATOM    596  CA  ARG A  36       2.522   2.207   6.769  1.00  0.210          C  
ATOM    597  C   ARG A  36       1.137   1.651   7.085  1.00  0.210          C  
ATOM    598  O   ARG A  36       0.979   0.719   7.880  1.00  0.220          O  
ATOM    599  CB  ARG A  36       2.898   3.192   7.866  1.00  0.290          C  
ATOM    600  CG  ARG A  36       4.351   3.645   7.881  1.00  0.290          C  
ATOM    601  CD  ARG A  36       4.582   4.710   8.909  1.00  0.290          C  
ATOM    602  NE  ARG A  36       4.371   4.208  10.262  1.00  0.290          N  
ATOM    603  CZ  ARG A  36       5.297   3.557  10.998  1.00  0.290          C  
ATOM    604  NH1 ARG A  36       6.497   3.328  10.551  1.00  0.290          N  
ATOM    605  NH2 ARG A  36       5.021   3.120  12.203  1.00  0.290          N  
ATOM    606  H   ARG A  36       2.908   3.855   5.423  1.00  0.230          H  
ATOM    607  HA  ARG A  36       3.243   1.387   6.750  1.00  0.250          H  
ATOM    608 1HB  ARG A  36       2.289   4.085   7.755  1.00  0.340          H  
ATOM    609 2HB  ARG A  36       2.665   2.768   8.828  1.00  0.340          H  
ATOM    610 1HG  ARG A  36       4.984   2.798   8.121  1.00  0.340          H  
ATOM    611 2HG  ARG A  36       4.636   4.039   6.904  1.00  0.340          H  
ATOM    612 1HD  ARG A  36       5.592   5.099   8.831  1.00  0.340          H  
ATOM    613 2HD  ARG A  36       3.879   5.524   8.738  1.00  0.340          H  
ATOM    614  HE  ARG A  36       3.462   4.358  10.679  1.00  0.340          H  
ATOM    615 1HH1 ARG A  36       6.798   3.646   9.613  1.00  0.340          H  
ATOM    616 2HH1 ARG A  36       7.143   2.812  11.180  1.00  0.340          H  
ATOM    617 1HH2 ARG A  36       4.109   3.251  12.614  1.00  0.340          H  
ATOM    618 2HH2 ARG A  36       5.770   2.608  12.708  1.00  0.340          H  
ATOM    619  N   ARG A  37       0.134   2.280   6.484  1.00  0.200          N  
ATOM    620  CA  ARG A  37      -1.275   1.959   6.636  1.00  0.200          C  
ATOM    621  C   ARG A  37      -1.690   0.644   5.974  1.00  0.190          C  
ATOM    622  O   ARG A  37      -2.799   0.162   6.213  1.00  0.230          O  
ATOM    623  CB  ARG A  37      -2.122   3.082   6.054  1.00  0.280          C  
ATOM    624  CG  ARG A  37      -2.062   3.222   4.526  1.00  0.280          C  
ATOM    625  CD  ARG A  37      -2.810   4.427   4.050  1.00  0.280          C  
ATOM    626  NE  ARG A  37      -2.844   4.526   2.581  1.00  0.280          N  
ATOM    627  CZ  ARG A  37      -1.878   5.048   1.783  1.00  0.280          C  
ATOM    628  NH1 ARG A  37      -0.765   5.524   2.289  1.00  0.280          N  
ATOM    629  NH2 ARG A  37      -2.064   5.079   0.474  1.00  0.280          N  
ATOM    630  H   ARG A  37       0.396   3.036   5.871  1.00  0.240          H  
ATOM    631  HA  ARG A  37      -1.486   1.884   7.702  1.00  0.240          H  
ATOM    632 1HB  ARG A  37      -3.165   2.925   6.328  1.00  0.340          H  
ATOM    633 2HB  ARG A  37      -1.810   4.032   6.485  1.00  0.340          H  
ATOM    634 1HG  ARG A  37      -1.025   3.295   4.200  1.00  0.340          H  
ATOM    635 2HG  ARG A  37      -2.516   2.347   4.074  1.00  0.340          H  
ATOM    636 1HD  ARG A  37      -3.839   4.358   4.404  1.00  0.340          H  
ATOM    637 2HD  ARG A  37      -2.357   5.331   4.452  1.00  0.340          H  
ATOM    638  HE  ARG A  37      -3.684   4.192   2.124  1.00  0.340          H  
ATOM    639 1HH1 ARG A  37      -0.605   5.510   3.282  1.00  0.340          H  
ATOM    640 2HH1 ARG A  37      -0.058   5.914   1.670  1.00  0.340          H  
ATOM    641 1HH2 ARG A  37      -2.914   4.717   0.074  1.00  0.340          H  
ATOM    642 2HH2 ARG A  37      -1.350   5.464  -0.140  1.00  0.340          H  
ATOM    643  N   SER A  38      -0.865   0.125   5.059  1.00  0.190          N  
ATOM    644  CA  SER A  38      -1.230  -1.092   4.341  1.00  0.190          C  
ATOM    645  C   SER A  38      -1.303  -2.307   5.250  1.00  0.210          C  
ATOM    646  O   SER A  38      -0.424  -2.529   6.089  1.00  0.240          O  
ATOM    647  CB  SER A  38      -0.242  -1.379   3.221  1.00  0.270          C  
ATOM    648  OG  SER A  38      -0.285  -0.385   2.224  1.00  0.270          O  
ATOM    649  H   SER A  38       0.052   0.546   4.896  1.00  0.230          H  
ATOM    650  HA  SER A  38      -2.219  -0.943   3.903  1.00  0.230          H  
ATOM    651 1HB  SER A  38       0.761  -1.436   3.635  1.00  0.320          H  
ATOM    652 2HB  SER A  38      -0.469  -2.351   2.790  1.00  0.320          H  
ATOM    653  HG  SER A  38       0.169   0.381   2.616  1.00  0.320          H  
ATOM    654  N   THR A  39      -2.298  -3.145   4.996  1.00  0.240          N  
ATOM    655  CA  THR A  39      -2.488  -4.413   5.687  1.00  0.300          C  
ATOM    656  C   THR A  39      -1.580  -5.445   5.044  1.00  0.290          C  
ATOM    657  O   THR A  39      -1.364  -5.409   3.834  1.00  0.440          O  
ATOM    658  CB  THR A  39      -3.973  -4.859   5.624  1.00  0.400          C  
ATOM    659  OG1 THR A  39      -4.785  -3.871   6.275  1.00  0.400          O  
ATOM    660  CG2 THR A  39      -4.187  -6.223   6.303  1.00  0.400          C  
ATOM    661  H   THR A  39      -2.996  -2.878   4.302  1.00  0.290          H  
ATOM    662  HA  THR A  39      -2.204  -4.304   6.731  1.00  0.360          H  
ATOM    663  HB  THR A  39      -4.281  -4.925   4.596  1.00  0.480          H  
ATOM    664  HG1 THR A  39      -4.705  -3.043   5.776  1.00  0.480          H  
ATOM    665 1HG2 THR A  39      -5.236  -6.490   6.245  1.00  0.480          H  
ATOM    666 2HG2 THR A  39      -3.605  -6.993   5.806  1.00  0.480          H  
ATOM    667 3HG2 THR A  39      -3.887  -6.157   7.351  1.00  0.480          H  
ATOM    668  N   ILE A  40      -1.009  -6.330   5.844  1.00  0.200          N  
ATOM    669  CA  ILE A  40      -0.207  -7.412   5.313  1.00  0.200          C  
ATOM    670  C   ILE A  40      -1.090  -8.563   4.863  1.00  0.220          C  
ATOM    671  O   ILE A  40      -1.883  -9.112   5.635  1.00  0.240          O  
ATOM    672  CB  ILE A  40       0.819  -7.903   6.353  1.00  0.280          C  
ATOM    673  CG1 ILE A  40       1.799  -6.748   6.685  1.00  0.280          C  
ATOM    674  CG2 ILE A  40       1.556  -9.147   5.851  1.00  0.280          C  
ATOM    675  CD1 ILE A  40       2.691  -7.005   7.857  1.00  0.280          C  
ATOM    676  H   ILE A  40      -1.156  -6.258   6.851  1.00  0.240          H  
ATOM    677  HA  ILE A  40       0.333  -7.044   4.446  1.00  0.240          H  
ATOM    678  HB  ILE A  40       0.285  -8.151   7.275  1.00  0.340          H  
ATOM    679 1HG1 ILE A  40       2.409  -6.542   5.816  1.00  0.340          H  
ATOM    680 2HG1 ILE A  40       1.211  -5.854   6.912  1.00  0.340          H  
ATOM    681 1HG2 ILE A  40       2.242  -9.490   6.604  1.00  0.340          H  
ATOM    682 2HG2 ILE A  40       0.866  -9.947   5.631  1.00  0.340          H  
ATOM    683 3HG2 ILE A  40       2.088  -8.889   4.962  1.00  0.340          H  
ATOM    684 1HD1 ILE A  40       3.320  -6.145   8.042  1.00  0.340          H  
ATOM    685 2HD1 ILE A  40       2.059  -7.185   8.725  1.00  0.340          H  
ATOM    686 3HD1 ILE A  40       3.320  -7.861   7.680  1.00  0.340          H  
ATOM    687  N   PHE A  41      -0.925  -8.928   3.610  1.00  0.240          N  
ATOM    688  CA  PHE A  41      -1.656  -9.997   2.957  1.00  0.260          C  
ATOM    689  C   PHE A  41      -0.729 -11.202   2.783  1.00  0.250          C  
ATOM    690  O   PHE A  41       0.483 -11.027   2.813  1.00  0.230          O  
ATOM    691  CB  PHE A  41      -2.209  -9.478   1.622  1.00  0.360          C  
ATOM    692  CG  PHE A  41      -3.379  -8.529   1.764  1.00  0.360          C  
ATOM    693  CD1 PHE A  41      -3.214  -7.192   2.034  1.00  0.360          C  
ATOM    694  CD2 PHE A  41      -4.673  -9.001   1.593  1.00  0.360          C  
ATOM    695  CE1 PHE A  41      -4.314  -6.360   2.145  1.00  0.360          C  
ATOM    696  CE2 PHE A  41      -5.755  -8.156   1.691  1.00  0.360          C  
ATOM    697  CZ  PHE A  41      -5.560  -6.832   1.967  1.00  0.360          C  
ATOM    698  H   PHE A  41      -0.258  -8.393   3.061  1.00  0.290          H  
ATOM    699  HA  PHE A  41      -2.495 -10.256   3.595  1.00  0.310          H  
ATOM    700 1HB  PHE A  41      -1.418  -8.952   1.090  1.00  0.430          H  
ATOM    701 2HB  PHE A  41      -2.516 -10.294   0.990  1.00  0.430          H  
ATOM    702  HD1 PHE A  41      -2.213  -6.794   2.167  1.00  0.430          H  
ATOM    703  HD2 PHE A  41      -4.830 -10.057   1.368  1.00  0.430          H  
ATOM    704  HE1 PHE A  41      -4.187  -5.318   2.372  1.00  0.430          H  
ATOM    705  HE2 PHE A  41      -6.765  -8.542   1.547  1.00  0.430          H  
ATOM    706  HZ  PHE A  41      -6.402  -6.153   2.040  1.00  0.430          H  
ATOM    707  N   PRO A  42      -1.238 -12.445   2.635  1.00  0.290          N  
ATOM    708  CA  PRO A  42      -0.447 -13.649   2.396  1.00  0.300          C  
ATOM    709  C   PRO A  42       0.580 -13.463   1.274  1.00  0.270          C  
ATOM    710  O   PRO A  42       1.686 -13.993   1.349  1.00  0.280          O  
ATOM    711  CB  PRO A  42      -1.521 -14.667   2.003  1.00  0.450          C  
ATOM    712  CG  PRO A  42      -2.756 -14.215   2.747  1.00  0.450          C  
ATOM    713  CD  PRO A  42      -2.706 -12.695   2.678  1.00  0.450          C  
ATOM    714  HA  PRO A  42       0.052 -13.947   3.327  1.00  0.360          H  
ATOM    715 1HB  PRO A  42      -1.660 -14.660   0.905  1.00  0.540          H  
ATOM    716 2HB  PRO A  42      -1.199 -15.681   2.279  1.00  0.540          H  
ATOM    717 1HG  PRO A  42      -3.659 -14.630   2.269  1.00  0.540          H  
ATOM    718 2HG  PRO A  42      -2.737 -14.604   3.772  1.00  0.540          H  
ATOM    719 1HD  PRO A  42      -3.191 -12.349   1.752  1.00  0.540          H  
ATOM    720 2HD  PRO A  42      -3.180 -12.290   3.571  1.00  0.540          H  
ATOM    721  N   GLU A  43       0.235 -12.664   0.255  1.00  0.240          N  
ATOM    722  CA  GLU A  43       1.117 -12.343  -0.871  1.00  0.220          C  
ATOM    723  C   GLU A  43       2.442 -11.693  -0.448  1.00  0.200          C  
ATOM    724  O   GLU A  43       3.408 -11.659  -1.212  1.00  0.190          O  
ATOM    725  CB  GLU A  43       0.405 -11.401  -1.857  1.00  0.320          C  
ATOM    726  CG  GLU A  43      -0.764 -12.018  -2.650  1.00  0.320          C  
ATOM    727  CD  GLU A  43      -2.093 -12.022  -1.928  1.00  0.320          C  
ATOM    728  OE1 GLU A  43      -2.106 -11.920  -0.724  1.00  0.320          O  
ATOM    729  OE2 GLU A  43      -3.097 -12.122  -2.588  1.00  0.320          O  
ATOM    730  H   GLU A  43      -0.713 -12.282   0.198  1.00  0.290          H  
ATOM    731  HA  GLU A  43       1.349 -13.274  -1.387  1.00  0.260          H  
ATOM    732 1HB  GLU A  43       0.015 -10.543  -1.307  1.00  0.380          H  
ATOM    733 2HB  GLU A  43       1.130 -11.020  -2.577  1.00  0.380          H  
ATOM    734 1HG  GLU A  43      -0.876 -11.464  -3.583  1.00  0.380          H  
ATOM    735 2HG  GLU A  43      -0.500 -13.044  -2.904  1.00  0.380          H  
ATOM    736  N   PHE A  44       2.467 -11.102   0.746  1.00  0.190          N  
ATOM    737  CA  PHE A  44       3.634 -10.408   1.260  1.00  0.170          C  
ATOM    738  C   PHE A  44       4.611 -11.357   1.931  1.00  0.200          C  
ATOM    739  O   PHE A  44       5.755 -10.981   2.196  1.00  0.210          O  
ATOM    740  CB  PHE A  44       3.248  -9.378   2.320  1.00  0.250          C  
ATOM    741  CG  PHE A  44       2.493  -8.117   1.904  1.00  0.250          C  
ATOM    742  CD1 PHE A  44       1.678  -8.022   0.764  1.00  0.250          C  
ATOM    743  CD2 PHE A  44       2.629  -6.985   2.701  1.00  0.250          C  
ATOM    744  CE1 PHE A  44       1.037  -6.840   0.464  1.00  0.250          C  
ATOM    745  CE2 PHE A  44       1.992  -5.818   2.394  1.00  0.250          C  
ATOM    746  CZ  PHE A  44       1.199  -5.748   1.281  1.00  0.250          C  
ATOM    747  H   PHE A  44       1.644 -11.175   1.345  1.00  0.230          H  
ATOM    748  HA  PHE A  44       4.138  -9.914   0.431  1.00  0.200          H  
ATOM    749 1HB  PHE A  44       2.636  -9.895   3.040  1.00  0.300          H  
ATOM    750 2HB  PHE A  44       4.139  -9.069   2.846  1.00  0.300          H  
ATOM    751  HD1 PHE A  44       1.537  -8.866   0.107  1.00  0.300          H  
ATOM    752  HD2 PHE A  44       3.260  -7.035   3.588  1.00  0.300          H  
ATOM    753  HE1 PHE A  44       0.402  -6.769  -0.421  1.00  0.300          H  
ATOM    754  HE2 PHE A  44       2.109  -4.942   3.034  1.00  0.300          H  
ATOM    755  HZ  PHE A  44       0.699  -4.823   1.050  1.00  0.300          H  
ATOM    756  N   VAL A  45       4.162 -12.558   2.264  1.00  0.240          N  
ATOM    757  CA  VAL A  45       5.004 -13.454   3.022  1.00  0.270          C  
ATOM    758  C   VAL A  45       6.197 -13.904   2.212  1.00  0.270          C  
ATOM    759  O   VAL A  45       6.082 -14.354   1.073  1.00  0.270          O  
ATOM    760  CB  VAL A  45       4.191 -14.656   3.545  1.00  0.370          C  
ATOM    761  CG1 VAL A  45       5.105 -15.672   4.227  1.00  0.370          C  
ATOM    762  CG2 VAL A  45       3.135 -14.152   4.557  1.00  0.370          C  
ATOM    763  H   VAL A  45       3.234 -12.869   1.964  1.00  0.290          H  
ATOM    764  HA  VAL A  45       5.385 -12.919   3.883  1.00  0.320          H  
ATOM    765  HB  VAL A  45       3.693 -15.147   2.707  1.00  0.440          H  
ATOM    766 1HG1 VAL A  45       4.505 -16.505   4.591  1.00  0.440          H  
ATOM    767 2HG1 VAL A  45       5.844 -16.053   3.526  1.00  0.440          H  
ATOM    768 3HG1 VAL A  45       5.606 -15.200   5.058  1.00  0.440          H  
ATOM    769 1HG2 VAL A  45       2.552 -15.001   4.919  1.00  0.440          H  
ATOM    770 2HG2 VAL A  45       3.626 -13.676   5.393  1.00  0.440          H  
ATOM    771 3HG2 VAL A  45       2.473 -13.437   4.072  1.00  0.440          H  
ATOM    772  N   GLY A  46       7.360 -13.785   2.833  1.00  0.270          N  
ATOM    773  CA  GLY A  46       8.618 -14.152   2.236  1.00  0.280          C  
ATOM    774  C   GLY A  46       9.333 -12.958   1.627  1.00  0.250          C  
ATOM    775  O   GLY A  46      10.493 -13.088   1.214  1.00  0.260          O  
ATOM    776  H   GLY A  46       7.373 -13.392   3.778  1.00  0.320          H  
ATOM    777 1HA  GLY A  46       9.243 -14.607   2.997  1.00  0.340          H  
ATOM    778 2HA  GLY A  46       8.443 -14.906   1.473  1.00  0.340          H  
ATOM    779  N   ASN A  47       8.646 -11.818   1.534  1.00  0.220          N  
ATOM    780  CA  ASN A  47       9.218 -10.600   0.986  1.00  0.200          C  
ATOM    781  C   ASN A  47       9.747  -9.685   2.086  1.00  0.200          C  
ATOM    782  O   ASN A  47       9.359  -9.786   3.260  1.00  0.210          O  
ATOM    783  CB  ASN A  47       8.211  -9.884   0.105  1.00  0.290          C  
ATOM    784  CG  ASN A  47       7.895 -10.668  -1.139  1.00  0.290          C  
ATOM    785  OD1 ASN A  47       8.802 -11.163  -1.828  1.00  0.290          O  
ATOM    786  ND2 ASN A  47       6.635 -10.796  -1.431  1.00  0.290          N  
ATOM    787  H   ASN A  47       7.677 -11.779   1.872  1.00  0.260          H  
ATOM    788  HA  ASN A  47      10.072 -10.871   0.364  1.00  0.240          H  
ATOM    789 1HB  ASN A  47       7.291  -9.734   0.652  1.00  0.350          H  
ATOM    790 2HB  ASN A  47       8.592  -8.899  -0.172  1.00  0.350          H  
ATOM    791 1HD2 ASN A  47       6.343 -11.327  -2.257  1.00  0.350          H  
ATOM    792 2HD2 ASN A  47       5.953 -10.380  -0.834  1.00  0.350          H  
ATOM    793  N   THR A  48      10.668  -8.805   1.696  1.00  0.190          N  
ATOM    794  CA  THR A  48      11.227  -7.816   2.606  1.00  0.200          C  
ATOM    795  C   THR A  48      10.741  -6.441   2.221  1.00  0.180          C  
ATOM    796  O   THR A  48      10.770  -6.060   1.050  1.00  0.170          O  
ATOM    797  CB  THR A  48      12.774  -7.831   2.614  1.00  0.280          C  
ATOM    798  OG1 THR A  48      13.234  -9.113   3.048  1.00  0.280          O  
ATOM    799  CG2 THR A  48      13.323  -6.734   3.584  1.00  0.280          C  
ATOM    800  H   THR A  48      10.959  -8.798   0.727  1.00  0.230          H  
ATOM    801  HA  THR A  48      10.877  -8.024   3.615  1.00  0.240          H  
ATOM    802  HB  THR A  48      13.149  -7.645   1.609  1.00  0.330          H  
ATOM    803  HG1 THR A  48      13.006  -9.769   2.384  1.00  0.330          H  
ATOM    804 1HG2 THR A  48      14.410  -6.766   3.583  1.00  0.330          H  
ATOM    805 2HG2 THR A  48      13.003  -5.742   3.267  1.00  0.330          H  
ATOM    806 3HG2 THR A  48      12.954  -6.924   4.595  1.00  0.330          H  
ATOM    807  N   PHE A  49      10.262  -5.718   3.205  1.00  0.180          N  
ATOM    808  CA  PHE A  49       9.761  -4.378   2.998  1.00  0.170          C  
ATOM    809  C   PHE A  49      10.644  -3.390   3.731  1.00  0.170          C  
ATOM    810  O   PHE A  49      11.115  -3.664   4.833  1.00  0.190          O  
ATOM    811  CB  PHE A  49       8.318  -4.314   3.517  1.00  0.240          C  
ATOM    812  CG  PHE A  49       7.382  -5.196   2.725  1.00  0.240          C  
ATOM    813  CD1 PHE A  49       7.327  -6.565   2.966  1.00  0.240          C  
ATOM    814  CD2 PHE A  49       6.554  -4.677   1.761  1.00  0.240          C  
ATOM    815  CE1 PHE A  49       6.497  -7.377   2.252  1.00  0.240          C  
ATOM    816  CE2 PHE A  49       5.713  -5.507   1.054  1.00  0.240          C  
ATOM    817  CZ  PHE A  49       5.696  -6.847   1.296  1.00  0.240          C  
ATOM    818  H   PHE A  49      10.238  -6.141   4.139  1.00  0.220          H  
ATOM    819  HA  PHE A  49       9.776  -4.138   1.935  1.00  0.200          H  
ATOM    820 1HB  PHE A  49       8.288  -4.630   4.561  1.00  0.290          H  
ATOM    821 2HB  PHE A  49       7.954  -3.288   3.468  1.00  0.290          H  
ATOM    822  HD1 PHE A  49       7.969  -7.002   3.730  1.00  0.290          H  
ATOM    823  HD2 PHE A  49       6.570  -3.605   1.560  1.00  0.290          H  
ATOM    824  HE1 PHE A  49       6.481  -8.452   2.457  1.00  0.290          H  
ATOM    825  HE2 PHE A  49       5.059  -5.106   0.298  1.00  0.290          H  
ATOM    826  HZ  PHE A  49       5.033  -7.489   0.727  1.00  0.290          H  
ATOM    827  N   SER A  50      10.858  -2.234   3.139  1.00  0.170          N  
ATOM    828  CA  SER A  50      11.610  -1.195   3.811  1.00  0.190          C  
ATOM    829  C   SER A  50      10.556  -0.156   4.153  1.00  0.170          C  
ATOM    830  O   SER A  50      10.066   0.570   3.281  1.00  0.160          O  
ATOM    831  CB  SER A  50      12.729  -0.675   2.920  1.00  0.260          C  
ATOM    832  OG  SER A  50      13.674  -1.675   2.644  1.00  0.260          O  
ATOM    833  H   SER A  50      10.456  -2.046   2.220  1.00  0.200          H  
ATOM    834  HA  SER A  50      12.044  -1.577   4.733  1.00  0.230          H  
ATOM    835 1HB  SER A  50      12.319  -0.352   2.015  1.00  0.310          H  
ATOM    836 2HB  SER A  50      13.215   0.161   3.367  1.00  0.310          H  
ATOM    837  HG  SER A  50      14.139  -1.858   3.476  1.00  0.310          H  
ATOM    838  N   VAL A  51      10.178  -0.106   5.428  1.00  0.180          N  
ATOM    839  CA  VAL A  51       9.049   0.717   5.848  1.00  0.180          C  
ATOM    840  C   VAL A  51       9.515   2.008   6.505  1.00  0.200          C  
ATOM    841  O   VAL A  51      10.227   1.989   7.512  1.00  0.250          O  
ATOM    842  CB  VAL A  51       8.153  -0.116   6.813  1.00  0.250          C  
ATOM    843  CG1 VAL A  51       6.932   0.709   7.309  1.00  0.250          C  
ATOM    844  CG2 VAL A  51       7.683  -1.415   6.089  1.00  0.250          C  
ATOM    845  H   VAL A  51      10.674  -0.700   6.103  1.00  0.220          H  
ATOM    846  HA  VAL A  51       8.460   0.974   4.966  1.00  0.220          H  
ATOM    847  HB  VAL A  51       8.743  -0.392   7.685  1.00  0.300          H  
ATOM    848 1HG1 VAL A  51       6.335   0.100   7.991  1.00  0.300          H  
ATOM    849 2HG1 VAL A  51       7.271   1.606   7.834  1.00  0.300          H  
ATOM    850 3HG1 VAL A  51       6.320   1.000   6.454  1.00  0.300          H  
ATOM    851 1HG2 VAL A  51       7.080  -2.012   6.770  1.00  0.300          H  
ATOM    852 2HG2 VAL A  51       7.094  -1.148   5.214  1.00  0.300          H  
ATOM    853 3HG2 VAL A  51       8.551  -1.998   5.777  1.00  0.300          H  
ATOM    854  N   HIS A  52       9.141   3.133   5.905  1.00  0.200          N  
ATOM    855  CA  HIS A  52       9.596   4.435   6.379  1.00  0.240          C  
ATOM    856  C   HIS A  52       8.999   4.715   7.765  1.00  0.280          C  
ATOM    857  O   HIS A  52       7.834   4.376   8.014  1.00  0.310          O  
ATOM    858  CB  HIS A  52       9.233   5.514   5.366  1.00  0.320          C  
ATOM    859  CG  HIS A  52      10.033   6.774   5.491  1.00  0.320          C  
ATOM    860  ND1 HIS A  52       9.782   7.759   6.421  1.00  0.320          N  
ATOM    861  CD2 HIS A  52      11.104   7.193   4.778  1.00  0.320          C  
ATOM    862  CE1 HIS A  52      10.668   8.748   6.240  1.00  0.320          C  
ATOM    863  NE2 HIS A  52      11.470   8.415   5.261  1.00  0.320          N  
ATOM    864  H   HIS A  52       8.561   3.071   5.058  1.00  0.240          H  
ATOM    865  HA  HIS A  52      10.671   4.435   6.467  1.00  0.290          H  
ATOM    866 1HB  HIS A  52       9.354   5.124   4.359  1.00  0.380          H  
ATOM    867 2HB  HIS A  52       8.187   5.777   5.488  1.00  0.380          H  
ATOM    868  HD2 HIS A  52      11.581   6.668   3.970  1.00  0.380          H  
ATOM    869  HE1 HIS A  52      10.734   9.674   6.794  1.00  0.380          H  
ATOM    870  HE2 HIS A  52      12.240   8.976   4.911  1.00  0.380          H  
ATOM    871  N   ASN A  53       9.792   5.310   8.671  1.00  0.310          N  
ATOM    872  CA  ASN A  53       9.315   5.639  10.020  1.00  0.360          C  
ATOM    873  C   ASN A  53       9.356   7.133  10.355  1.00  0.400          C  
ATOM    874  O   ASN A  53       9.337   7.505  11.528  1.00  0.450          O  
ATOM    875  CB  ASN A  53      10.132   4.918  11.067  1.00  0.480          C  
ATOM    876  CG  ASN A  53      11.562   5.410  11.162  1.00  0.480          C  
ATOM    877  OD1 ASN A  53      12.042   6.269  10.368  1.00  0.480          O  
ATOM    878  ND2 ASN A  53      12.233   4.905  12.171  1.00  0.480          N  
ATOM    879  H   ASN A  53      10.761   5.503   8.405  1.00  0.370          H  
ATOM    880  HA  ASN A  53       8.279   5.329  10.101  1.00  0.430          H  
ATOM    881 1HB  ASN A  53       9.667   5.012  12.024  1.00  0.580          H  
ATOM    882 2HB  ASN A  53      10.152   3.854  10.835  1.00  0.580          H  
ATOM    883 1HD2 ASN A  53      13.173   5.182  12.359  1.00  0.580          H  
ATOM    884 2HD2 ASN A  53      11.753   4.252  12.795  1.00  0.580          H  
ATOM    885  N   GLY A  54       9.419   7.995   9.350  1.00  0.390          N  
ATOM    886  CA  GLY A  54       9.487   9.436   9.576  1.00  0.420          C  
ATOM    887  C   GLY A  54      10.919   9.982   9.499  1.00  0.420          C  
ATOM    888  O   GLY A  54      11.112  11.189   9.342  1.00  0.450          O  
ATOM    889  H   GLY A  54       9.422   7.668   8.379  1.00  0.470          H  
ATOM    890 1HA  GLY A  54       8.868   9.939   8.834  1.00  0.500          H  
ATOM    891 2HA  GLY A  54       9.062   9.670  10.550  1.00  0.500          H  
ATOM    892  N   LYS A  55      11.918   9.100   9.574  1.00  0.400          N  
ATOM    893  CA  LYS A  55      13.318   9.507   9.470  1.00  0.420          C  
ATOM    894  C   LYS A  55      14.048   8.689   8.409  1.00  0.390          C  
ATOM    895  O   LYS A  55      14.716   9.235   7.528  1.00  0.400          O  
ATOM    896  CB  LYS A  55      14.028   9.351  10.814  1.00  0.580          C  
ATOM    897  CG  LYS A  55      13.536  10.292  11.897  1.00  0.580          C  
ATOM    898  CD  LYS A  55      14.317  10.099  13.191  1.00  0.580          C  
ATOM    899  CE  LYS A  55      13.840  11.052  14.280  1.00  0.580          C  
ATOM    900  NZ  LYS A  55      14.587  10.856  15.555  1.00  0.580          N  
ATOM    901  H   LYS A  55      11.698   8.116   9.713  1.00  0.480          H  
ATOM    902  HA  LYS A  55      13.359  10.554   9.169  1.00  0.500          H  
ATOM    903 1HB  LYS A  55      13.894   8.330  11.174  1.00  0.700          H  
ATOM    904 2HB  LYS A  55      15.096   9.513  10.679  1.00  0.700          H  
ATOM    905 1HG  LYS A  55      13.637  11.323  11.554  1.00  0.700          H  
ATOM    906 2HG  LYS A  55      12.480  10.095  12.088  1.00  0.700          H  
ATOM    907 1HD  LYS A  55      14.189   9.072  13.541  1.00  0.700          H  
ATOM    908 2HD  LYS A  55      15.377  10.274  13.007  1.00  0.700          H  
ATOM    909 1HE  LYS A  55      13.980  12.078  13.943  1.00  0.700          H  
ATOM    910 2HE  LYS A  55      12.778  10.882  14.464  1.00  0.700          H  
ATOM    911 1HZ  LYS A  55      14.245  11.503  16.252  1.00  0.700          H  
ATOM    912 2HZ  LYS A  55      14.452   9.908  15.880  1.00  0.700          H  
ATOM    913 3HZ  LYS A  55      15.572  11.021  15.401  1.00  0.700          H  
ATOM    914  N   THR A  56      13.917   7.373   8.522  1.00  0.360          N  
ATOM    915  CA  THR A  56      14.563   6.401   7.651  1.00  0.330          C  
ATOM    916  C   THR A  56      13.681   5.198   7.417  1.00  0.290          C  
ATOM    917  O   THR A  56      12.506   5.192   7.779  1.00  0.290          O  
ATOM    918  CB  THR A  56      15.900   5.926   8.236  1.00  0.470          C  
ATOM    919  OG1 THR A  56      16.585   5.138   7.247  1.00  0.470          O  
ATOM    920  CG2 THR A  56      15.670   5.094   9.533  1.00  0.470          C  
ATOM    921  H   THR A  56      13.345   7.010   9.278  1.00  0.430          H  
ATOM    922  HA  THR A  56      14.752   6.870   6.685  1.00  0.400          H  
ATOM    923  HB  THR A  56      16.509   6.798   8.474  1.00  0.570          H  
ATOM    924  HG1 THR A  56      17.505   5.015   7.522  1.00  0.570          H  
ATOM    925 1HG2 THR A  56      16.633   4.783   9.931  1.00  0.570          H  
ATOM    926 2HG2 THR A  56      15.158   5.715  10.269  1.00  0.570          H  
ATOM    927 3HG2 THR A  56      15.071   4.208   9.347  1.00  0.570          H  
ATOM    928  N   PHE A  57      14.253   4.152   6.837  1.00  0.280          N  
ATOM    929  CA  PHE A  57      13.476   2.942   6.583  1.00  0.250          C  
ATOM    930  C   PHE A  57      13.882   1.783   7.489  1.00  0.250          C  
ATOM    931  O   PHE A  57      15.066   1.529   7.715  1.00  0.260          O  
ATOM    932  CB  PHE A  57      13.649   2.455   5.154  1.00  0.360          C  
ATOM    933  CG  PHE A  57      13.098   3.322   4.046  1.00  0.360          C  
ATOM    934  CD1 PHE A  57      13.891   4.250   3.407  1.00  0.360          C  
ATOM    935  CD2 PHE A  57      11.801   3.179   3.625  1.00  0.360          C  
ATOM    936  CE1 PHE A  57      13.386   5.006   2.369  1.00  0.360          C  
ATOM    937  CE2 PHE A  57      11.288   3.917   2.593  1.00  0.360          C  
ATOM    938  CZ  PHE A  57      12.081   4.833   1.958  1.00  0.360          C  
ATOM    939  H   PHE A  57      15.240   4.218   6.593  1.00  0.340          H  
ATOM    940  HA  PHE A  57      12.429   3.146   6.768  1.00  0.300          H  
ATOM    941 1HB  PHE A  57      14.705   2.288   4.959  1.00  0.430          H  
ATOM    942 2HB  PHE A  57      13.162   1.497   5.097  1.00  0.430          H  
ATOM    943  HD1 PHE A  57      14.926   4.379   3.726  1.00  0.430          H  
ATOM    944  HD2 PHE A  57      11.179   2.464   4.116  1.00  0.430          H  
ATOM    945  HE1 PHE A  57      14.019   5.736   1.869  1.00  0.430          H  
ATOM    946  HE2 PHE A  57      10.251   3.772   2.283  1.00  0.430          H  
ATOM    947  HZ  PHE A  57      11.682   5.426   1.137  1.00  0.430          H  
ATOM    948  N   ILE A  58      12.889   1.016   7.919  1.00  0.240          N  
ATOM    949  CA  ILE A  58      13.111  -0.183   8.718  1.00  0.250          C  
ATOM    950  C   ILE A  58      12.881  -1.441   7.889  1.00  0.230          C  
ATOM    951  O   ILE A  58      11.842  -1.591   7.246  1.00  0.210          O  
ATOM    952  CB  ILE A  58      12.168  -0.188   9.944  1.00  0.350          C  
ATOM    953  CG1 ILE A  58      12.348   1.147  10.782  1.00  0.350          C  
ATOM    954  CG2 ILE A  58      12.363  -1.453  10.812  1.00  0.350          C  
ATOM    955  CD1 ILE A  58      13.741   1.433  11.324  1.00  0.350          C  
ATOM    956  H   ILE A  58      11.931   1.327   7.733  1.00  0.290          H  
ATOM    957  HA  ILE A  58      14.143  -0.199   9.055  1.00  0.300          H  
ATOM    958  HB  ILE A  58      11.144  -0.184   9.579  1.00  0.420          H  
ATOM    959 1HG1 ILE A  58      12.056   1.987  10.150  1.00  0.420          H  
ATOM    960 2HG1 ILE A  58      11.663   1.108  11.632  1.00  0.420          H  
ATOM    961 1HG2 ILE A  58      11.663  -1.437  11.641  1.00  0.420          H  
ATOM    962 2HG2 ILE A  58      12.177  -2.351  10.220  1.00  0.420          H  
ATOM    963 3HG2 ILE A  58      13.375  -1.490  11.198  1.00  0.420          H  
ATOM    964 1HD1 ILE A  58      13.715   2.372  11.875  1.00  0.420          H  
ATOM    965 2HD1 ILE A  58      14.056   0.639  11.994  1.00  0.420          H  
ATOM    966 3HD1 ILE A  58      14.454   1.526  10.508  1.00  0.420          H  
ATOM    967  N   ASN A  59      13.846  -2.356   7.901  1.00  0.240          N  
ATOM    968  CA  ASN A  59      13.699  -3.580   7.114  1.00  0.250          C  
ATOM    969  C   ASN A  59      12.915  -4.661   7.841  1.00  0.260          C  
ATOM    970  O   ASN A  59      13.345  -5.213   8.857  1.00  0.350          O  
ATOM    971  CB  ASN A  59      15.038  -4.081   6.630  1.00  0.350          C  
ATOM    972  CG  ASN A  59      15.597  -3.145   5.612  1.00  0.350          C  
ATOM    973  OD1 ASN A  59      14.823  -2.654   4.778  1.00  0.350          O  
ATOM    974  ND2 ASN A  59      16.877  -2.891   5.654  1.00  0.350          N  
ATOM    975  H   ASN A  59      14.680  -2.184   8.447  1.00  0.290          H  
ATOM    976  HA  ASN A  59      13.118  -3.340   6.227  1.00  0.300          H  
ATOM    977 1HB  ASN A  59      15.732  -4.169   7.465  1.00  0.420          H  
ATOM    978 2HB  ASN A  59      14.920  -5.070   6.183  1.00  0.420          H  
ATOM    979 1HD2 ASN A  59      17.287  -2.265   4.989  1.00  0.420          H  
ATOM    980 2HD2 ASN A  59      17.453  -3.322   6.351  1.00  0.420          H  
ATOM    981  N   VAL A  60      11.734  -4.921   7.299  1.00  0.220          N  
ATOM    982  CA  VAL A  60      10.758  -5.846   7.844  1.00  0.220          C  
ATOM    983  C   VAL A  60      10.586  -7.077   6.969  1.00  0.220          C  
ATOM    984  O   VAL A  60      10.213  -6.978   5.798  1.00  0.210          O  
ATOM    985  CB  VAL A  60       9.383  -5.126   7.963  1.00  0.310          C  
ATOM    986  CG1 VAL A  60       8.283  -6.098   8.497  1.00  0.310          C  
ATOM    987  CG2 VAL A  60       9.531  -3.890   8.890  1.00  0.310          C  
ATOM    988  H   VAL A  60      11.515  -4.402   6.446  1.00  0.260          H  
ATOM    989  HA  VAL A  60      11.090  -6.156   8.835  1.00  0.260          H  
ATOM    990  HB  VAL A  60       9.073  -4.790   6.971  1.00  0.370          H  
ATOM    991 1HG1 VAL A  60       7.330  -5.575   8.556  1.00  0.370          H  
ATOM    992 2HG1 VAL A  60       8.170  -6.954   7.826  1.00  0.370          H  
ATOM    993 3HG1 VAL A  60       8.560  -6.455   9.486  1.00  0.370          H  
ATOM    994 1HG2 VAL A  60       8.581  -3.364   8.961  1.00  0.370          H  
ATOM    995 2HG2 VAL A  60       9.841  -4.210   9.885  1.00  0.370          H  
ATOM    996 3HG2 VAL A  60      10.278  -3.213   8.485  1.00  0.370          H  
ATOM    997  N   TYR A  61      10.852  -8.241   7.541  1.00  0.240          N  
ATOM    998  CA  TYR A  61      10.670  -9.481   6.804  1.00  0.250          C  
ATOM    999  C   TYR A  61       9.309 -10.025   7.158  1.00  0.250          C  
ATOM   1000  O   TYR A  61       9.016 -10.222   8.336  1.00  0.270          O  
ATOM   1001  CB  TYR A  61      11.765 -10.484   7.119  1.00  0.350          C  
ATOM   1002  CG  TYR A  61      11.576 -11.784   6.404  1.00  0.350          C  
ATOM   1003  CD1 TYR A  61      11.794 -11.867   5.040  1.00  0.350          C  
ATOM   1004  CD2 TYR A  61      11.194 -12.899   7.112  1.00  0.350          C  
ATOM   1005  CE1 TYR A  61      11.630 -13.069   4.399  1.00  0.350          C  
ATOM   1006  CE2 TYR A  61      11.032 -14.095   6.468  1.00  0.350          C  
ATOM   1007  CZ  TYR A  61      11.249 -14.188   5.127  1.00  0.350          C  
ATOM   1008  OH  TYR A  61      11.086 -15.403   4.508  1.00  0.350          O  
ATOM   1009  H   TYR A  61      11.176  -8.254   8.500  1.00  0.290          H  
ATOM   1010  HA  TYR A  61      10.677  -9.277   5.733  1.00  0.300          H  
ATOM   1011 1HB  TYR A  61      12.732 -10.070   6.828  1.00  0.420          H  
ATOM   1012 2HB  TYR A  61      11.793 -10.678   8.190  1.00  0.420          H  
ATOM   1013  HD1 TYR A  61      12.096 -10.984   4.477  1.00  0.420          H  
ATOM   1014  HD2 TYR A  61      11.023 -12.830   8.186  1.00  0.420          H  
ATOM   1015  HE1 TYR A  61      11.804 -13.141   3.329  1.00  0.420          H  
ATOM   1016  HE2 TYR A  61      10.735 -14.980   7.027  1.00  0.420          H  
ATOM   1017  HH  TYR A  61      11.324 -15.322   3.580  1.00  0.420          H  
ATOM   1018  N   VAL A  62       8.465 -10.233   6.162  1.00  0.240          N  
ATOM   1019  CA  VAL A  62       7.120 -10.694   6.456  1.00  0.240          C  
ATOM   1020  C   VAL A  62       6.989 -12.210   6.528  1.00  0.280          C  
ATOM   1021  O   VAL A  62       7.336 -12.942   5.593  1.00  0.310          O  
ATOM   1022  CB  VAL A  62       6.124 -10.090   5.456  1.00  0.340          C  
ATOM   1023  CG1 VAL A  62       4.730 -10.632   5.697  1.00  0.340          C  
ATOM   1024  CG2 VAL A  62       6.109  -8.566   5.632  1.00  0.340          C  
ATOM   1025  H   VAL A  62       8.767 -10.065   5.193  1.00  0.290          H  
ATOM   1026  HA  VAL A  62       6.855 -10.307   7.430  1.00  0.290          H  
ATOM   1027  HB  VAL A  62       6.432 -10.347   4.449  1.00  0.400          H  
ATOM   1028 1HG1 VAL A  62       4.058 -10.197   4.989  1.00  0.400          H  
ATOM   1029 2HG1 VAL A  62       4.706 -11.691   5.588  1.00  0.400          H  
ATOM   1030 3HG1 VAL A  62       4.420 -10.375   6.703  1.00  0.400          H  
ATOM   1031 1HG2 VAL A  62       5.414  -8.117   4.927  1.00  0.400          H  
ATOM   1032 2HG2 VAL A  62       5.801  -8.322   6.643  1.00  0.400          H  
ATOM   1033 3HG2 VAL A  62       7.106  -8.176   5.461  1.00  0.400          H  
ATOM   1034  N   THR A  63       6.422 -12.661   7.646  1.00  0.290          N  
ATOM   1035  CA  THR A  63       6.189 -14.065   7.943  1.00  0.370          C  
ATOM   1036  C   THR A  63       4.695 -14.268   8.159  1.00  0.380          C  
ATOM   1037  O   THR A  63       3.982 -13.309   8.454  1.00  0.840          O  
ATOM   1038  CB  THR A  63       6.941 -14.484   9.220  1.00  0.490          C  
ATOM   1039  OG1 THR A  63       6.372 -13.798  10.344  1.00  0.490          O  
ATOM   1040  CG2 THR A  63       8.397 -14.093   9.098  1.00  0.490          C  
ATOM   1041  H   THR A  63       6.167 -11.986   8.358  1.00  0.350          H  
ATOM   1042  HA  THR A  63       6.519 -14.676   7.106  1.00  0.440          H  
ATOM   1043  HB  THR A  63       6.853 -15.560   9.365  1.00  0.580          H  
ATOM   1044  HG1 THR A  63       6.670 -14.218  11.162  1.00  0.580          H  
ATOM   1045 1HG2 THR A  63       8.930 -14.383  10.001  1.00  0.580          H  
ATOM   1046 2HG2 THR A  63       8.818 -14.604   8.247  1.00  0.580          H  
ATOM   1047 3HG2 THR A  63       8.490 -13.016   8.960  1.00  0.580          H  
ATOM   1048  N   ASP A  64       4.240 -15.524   8.162  1.00  0.290          N  
ATOM   1049  CA  ASP A  64       2.815 -15.848   8.296  1.00  0.590          C  
ATOM   1050  C   ASP A  64       2.092 -15.192   9.464  1.00  0.320          C  
ATOM   1051  O   ASP A  64       0.958 -14.741   9.317  1.00  0.360          O  
ATOM   1052  CB  ASP A  64       2.633 -17.356   8.461  1.00  0.710          C  
ATOM   1053  CG  ASP A  64       2.914 -18.159   7.212  1.00  0.710          C  
ATOM   1054  OD1 ASP A  64       2.998 -17.596   6.157  1.00  0.710          O  
ATOM   1055  OD2 ASP A  64       3.059 -19.345   7.336  1.00  0.710          O  
ATOM   1056  H   ASP A  64       4.887 -16.274   7.958  1.00  0.350          H  
ATOM   1057  HA  ASP A  64       2.317 -15.534   7.379  1.00  0.710          H  
ATOM   1058 1HB  ASP A  64       3.284 -17.713   9.259  1.00  0.850          H  
ATOM   1059 2HB  ASP A  64       1.608 -17.558   8.776  1.00  0.850          H  
ATOM   1060  N   ASP A  65       2.746 -15.081  10.608  1.00  0.540          N  
ATOM   1061  CA  ASP A  65       2.145 -14.498  11.805  1.00  0.660          C  
ATOM   1062  C   ASP A  65       1.733 -13.030  11.622  1.00  0.510          C  
ATOM   1063  O   ASP A  65       0.919 -12.508  12.383  1.00  0.660          O  
ATOM   1064  CB  ASP A  65       3.132 -14.567  12.971  1.00  0.880          C  
ATOM   1065  CG  ASP A  65       3.389 -15.982  13.491  1.00  0.880          C  
ATOM   1066  OD1 ASP A  65       2.661 -16.886  13.158  1.00  0.880          O  
ATOM   1067  OD2 ASP A  65       4.338 -16.139  14.216  1.00  0.880          O  
ATOM   1068  H   ASP A  65       3.678 -15.466  10.667  1.00  0.650          H  
ATOM   1069  HA  ASP A  65       1.255 -15.076  12.055  1.00  0.790          H  
ATOM   1070 1HB  ASP A  65       4.082 -14.131  12.658  1.00  1.050          H  
ATOM   1071 2HB  ASP A  65       2.755 -13.960  13.794  1.00  1.050          H  
ATOM   1072  N   MET A  66       2.339 -12.336  10.656  1.00  0.330          N  
ATOM   1073  CA  MET A  66       2.057 -10.924  10.464  1.00  0.230          C  
ATOM   1074  C   MET A  66       0.849 -10.676   9.588  1.00  0.210          C  
ATOM   1075  O   MET A  66       0.368  -9.545   9.505  1.00  0.200          O  
ATOM   1076  CB  MET A  66       3.205 -10.198   9.800  1.00  0.360          C  
ATOM   1077  CG  MET A  66       4.483 -10.159  10.532  1.00  0.360          C  
ATOM   1078  SD  MET A  66       5.660  -9.123   9.662  1.00  0.360          S  
ATOM   1079  CE  MET A  66       7.127  -9.376  10.606  1.00  0.360          C  
ATOM   1080  H   MET A  66       2.970 -12.817  10.012  1.00  0.400          H  
ATOM   1081  HA  MET A  66       1.866 -10.477  11.437  1.00  0.280          H  
ATOM   1082 1HB  MET A  66       3.389 -10.655   8.832  1.00  0.430          H  
ATOM   1083 2HB  MET A  66       2.912  -9.181   9.631  1.00  0.430          H  
ATOM   1084 1HG  MET A  66       4.344  -9.795  11.532  1.00  0.430          H  
ATOM   1085 2HG  MET A  66       4.889 -11.171  10.591  1.00  0.430          H  
ATOM   1086 1HE  MET A  66       7.936  -8.791  10.178  1.00  0.430          H  
ATOM   1087 2HE  MET A  66       6.959  -9.065  11.635  1.00  0.430          H  
ATOM   1088 3HE  MET A  66       7.398 -10.433  10.581  1.00  0.430          H  
ATOM   1089  N   VAL A  67       0.330 -11.703   8.943  1.00  0.240          N  
ATOM   1090  CA  VAL A  67      -0.782 -11.455   8.048  1.00  0.240          C  
ATOM   1091  C   VAL A  67      -1.971 -10.936   8.855  1.00  0.250          C  
ATOM   1092  O   VAL A  67      -2.342 -11.500   9.883  1.00  0.270          O  
ATOM   1093  CB  VAL A  67      -1.114 -12.725   7.238  1.00  0.340          C  
ATOM   1094  CG1 VAL A  67      -2.373 -12.525   6.408  1.00  0.340          C  
ATOM   1095  CG2 VAL A  67       0.078 -13.043   6.298  1.00  0.340          C  
ATOM   1096  H   VAL A  67       0.697 -12.652   9.081  1.00  0.290          H  
ATOM   1097  HA  VAL A  67      -0.496 -10.682   7.342  1.00  0.290          H  
ATOM   1098  HB  VAL A  67      -1.278 -13.557   7.926  1.00  0.400          H  
ATOM   1099 1HG1 VAL A  67      -2.574 -13.430   5.851  1.00  0.400          H  
ATOM   1100 2HG1 VAL A  67      -3.222 -12.310   7.053  1.00  0.400          H  
ATOM   1101 3HG1 VAL A  67      -2.219 -11.698   5.721  1.00  0.400          H  
ATOM   1102 1HG2 VAL A  67      -0.136 -13.946   5.734  1.00  0.400          H  
ATOM   1103 2HG2 VAL A  67       0.236 -12.216   5.611  1.00  0.400          H  
ATOM   1104 3HG2 VAL A  67       0.983 -13.197   6.890  1.00  0.400          H  
ATOM   1105  N   GLY A  68      -2.564  -9.842   8.375  1.00  0.230          N  
ATOM   1106  CA  GLY A  68      -3.681  -9.166   9.021  1.00  0.240          C  
ATOM   1107  C   GLY A  68      -3.247  -7.926   9.813  1.00  0.240          C  
ATOM   1108  O   GLY A  68      -4.083  -7.098  10.181  1.00  0.270          O  
ATOM   1109  H   GLY A  68      -2.223  -9.449   7.496  1.00  0.280          H  
ATOM   1110 1HA  GLY A  68      -4.403  -8.873   8.260  1.00  0.290          H  
ATOM   1111 2HA  GLY A  68      -4.186  -9.864   9.686  1.00  0.290          H  
ATOM   1112  N   HIS A  69      -1.946  -7.785  10.060  1.00  0.210          N  
ATOM   1113  CA  HIS A  69      -1.377  -6.643  10.776  1.00  0.230          C  
ATOM   1114  C   HIS A  69      -1.007  -5.554   9.782  1.00  0.220          C  
ATOM   1115  O   HIS A  69      -0.926  -5.823   8.583  1.00  0.210          O  
ATOM   1116  CB  HIS A  69      -0.167  -7.072  11.596  1.00  0.310          C  
ATOM   1117  CG  HIS A  69      -0.525  -7.921  12.760  1.00  0.310          C  
ATOM   1118  ND1 HIS A  69      -0.911  -7.377  13.968  1.00  0.310          N  
ATOM   1119  CD2 HIS A  69      -0.596  -9.266  12.912  1.00  0.310          C  
ATOM   1120  CE1 HIS A  69      -1.185  -8.346  14.818  1.00  0.310          C  
ATOM   1121  NE2 HIS A  69      -1.004  -9.503  14.206  1.00  0.310          N  
ATOM   1122  H   HIS A  69      -1.295  -8.509   9.738  1.00  0.250          H  
ATOM   1123  HA  HIS A  69      -2.112  -6.226  11.466  1.00  0.280          H  
ATOM   1124 1HB  HIS A  69       0.528  -7.614  10.971  1.00  0.380          H  
ATOM   1125 2HB  HIS A  69       0.346  -6.186  11.968  1.00  0.380          H  
ATOM   1126  HD1 HIS A  69      -0.689  -6.410  14.251  1.00  0.380          H  
ATOM   1127  HD2 HIS A  69      -0.407 -10.104  12.242  1.00  0.380          H  
ATOM   1128  HE1 HIS A  69      -1.505  -8.114  15.834  1.00  0.380          H  
ATOM   1129  N   LYS A  70      -0.855  -4.310  10.235  1.00  0.240          N  
ATOM   1130  CA  LYS A  70      -0.416  -3.253   9.313  1.00  0.250          C  
ATOM   1131  C   LYS A  70       1.112  -3.218   9.197  1.00  0.220          C  
ATOM   1132  O   LYS A  70       1.824  -3.512  10.152  1.00  0.230          O  
ATOM   1133  CB  LYS A  70      -0.968  -1.896   9.748  1.00  0.350          C  
ATOM   1134  CG  LYS A  70      -2.484  -1.777   9.652  1.00  0.350          C  
ATOM   1135  CD  LYS A  70      -2.964  -0.400  10.116  1.00  0.350          C  
ATOM   1136  CE  LYS A  70      -4.487  -0.280  10.042  1.00  0.350          C  
ATOM   1137  NZ  LYS A  70      -4.974   1.040  10.563  1.00  0.350          N  
ATOM   1138  H   LYS A  70      -0.995  -4.100  11.237  1.00  0.290          H  
ATOM   1139  HA  LYS A  70      -0.810  -3.470   8.326  1.00  0.300          H  
ATOM   1140 1HB  LYS A  70      -0.680  -1.694  10.771  1.00  0.420          H  
ATOM   1141 2HB  LYS A  70      -0.532  -1.115   9.120  1.00  0.420          H  
ATOM   1142 1HG  LYS A  70      -2.781  -1.924   8.608  1.00  0.420          H  
ATOM   1143 2HG  LYS A  70      -2.948  -2.555  10.257  1.00  0.420          H  
ATOM   1144 1HD  LYS A  70      -2.637  -0.227  11.142  1.00  0.420          H  
ATOM   1145 2HD  LYS A  70      -2.522   0.364   9.476  1.00  0.420          H  
ATOM   1146 1HE  LYS A  70      -4.799  -0.387   9.003  1.00  0.420          H  
ATOM   1147 2HE  LYS A  70      -4.935  -1.079  10.631  1.00  0.420          H  
ATOM   1148 1HZ  LYS A  70      -5.981   1.078  10.495  1.00  0.420          H  
ATOM   1149 2HZ  LYS A  70      -4.699   1.146  11.530  1.00  0.420          H  
ATOM   1150 3HZ  LYS A  70      -4.574   1.788  10.016  1.00  0.420          H  
ATOM   1151  N   LEU A  71       1.654  -2.765   8.064  1.00  0.230          N  
ATOM   1152  CA  LEU A  71       3.122  -2.706   7.961  1.00  0.240          C  
ATOM   1153  C   LEU A  71       3.767  -1.818   9.004  1.00  0.240          C  
ATOM   1154  O   LEU A  71       4.805  -2.175   9.564  1.00  0.290          O  
ATOM   1155  CB  LEU A  71       3.600  -2.185   6.599  1.00  0.330          C  
ATOM   1156  CG  LEU A  71       3.463  -3.078   5.368  1.00  0.330          C  
ATOM   1157  CD1 LEU A  71       3.799  -2.248   4.174  1.00  0.330          C  
ATOM   1158  CD2 LEU A  71       4.458  -4.285   5.429  1.00  0.330          C  
ATOM   1159  H   LEU A  71       1.038  -2.517   7.280  1.00  0.280          H  
ATOM   1160  HA  LEU A  71       3.502  -3.712   8.107  1.00  0.290          H  
ATOM   1161 1HB  LEU A  71       3.042  -1.271   6.387  1.00  0.400          H  
ATOM   1162 2HB  LEU A  71       4.644  -1.911   6.691  1.00  0.400          H  
ATOM   1163  HG  LEU A  71       2.432  -3.440   5.283  1.00  0.400          H  
ATOM   1164 1HD1 LEU A  71       3.705  -2.866   3.324  1.00  0.400          H  
ATOM   1165 2HD1 LEU A  71       3.116  -1.396   4.098  1.00  0.400          H  
ATOM   1166 3HD1 LEU A  71       4.821  -1.883   4.250  1.00  0.400          H  
ATOM   1167 1HD2 LEU A  71       4.359  -4.888   4.525  1.00  0.400          H  
ATOM   1168 2HD2 LEU A  71       5.482  -3.913   5.497  1.00  0.400          H  
ATOM   1169 3HD2 LEU A  71       4.251  -4.900   6.286  1.00  0.400          H  
ATOM   1170  N   GLY A  72       3.135  -0.692   9.320  1.00  0.220          N  
ATOM   1171  CA  GLY A  72       3.661   0.256  10.290  1.00  0.240          C  
ATOM   1172  C   GLY A  72       3.855  -0.336  11.687  1.00  0.250          C  
ATOM   1173  O   GLY A  72       4.642   0.187  12.478  1.00  0.260          O  
ATOM   1174  H   GLY A  72       2.279  -0.436   8.821  1.00  0.260          H  
ATOM   1175 1HA  GLY A  72       4.608   0.655   9.926  1.00  0.290          H  
ATOM   1176 2HA  GLY A  72       2.972   1.094  10.358  1.00  0.290          H  
ATOM   1177  N   GLU A  73       3.173  -1.439  12.002  1.00  0.250          N  
ATOM   1178  CA  GLU A  73       3.274  -2.072  13.314  1.00  0.270          C  
ATOM   1179  C   GLU A  73       4.655  -2.658  13.544  1.00  0.280          C  
ATOM   1180  O   GLU A  73       5.047  -2.923  14.681  1.00  0.330          O  
ATOM   1181  CB  GLU A  73       2.226  -3.178  13.482  1.00  0.370          C  
ATOM   1182  CG  GLU A  73       0.788  -2.688  13.542  1.00  0.370          C  
ATOM   1183  CD  GLU A  73      -0.214  -3.809  13.676  1.00  0.370          C  
ATOM   1184  OE1 GLU A  73       0.069  -4.772  14.351  1.00  0.370          O  
ATOM   1185  OE2 GLU A  73      -1.259  -3.714  13.069  1.00  0.370          O  
ATOM   1186  H   GLU A  73       2.585  -1.891  11.298  1.00  0.300          H  
ATOM   1187  HA  GLU A  73       3.097  -1.313  14.075  1.00  0.320          H  
ATOM   1188 1HB  GLU A  73       2.302  -3.872  12.651  1.00  0.440          H  
ATOM   1189 2HB  GLU A  73       2.433  -3.740  14.390  1.00  0.440          H  
ATOM   1190 1HG  GLU A  73       0.683  -2.015  14.390  1.00  0.440          H  
ATOM   1191 2HG  GLU A  73       0.585  -2.125  12.643  1.00  0.440          H  
ATOM   1192  N   PHE A  74       5.390  -2.885  12.459  1.00  0.270          N  
ATOM   1193  CA  PHE A  74       6.691  -3.505  12.528  1.00  0.280          C  
ATOM   1194  C   PHE A  74       7.819  -2.505  12.306  1.00  0.290          C  
ATOM   1195  O   PHE A  74       8.973  -2.903  12.126  1.00  0.300          O  
ATOM   1196  CB  PHE A  74       6.723  -4.612  11.489  1.00  0.390          C  
ATOM   1197  CG  PHE A  74       5.617  -5.570  11.756  1.00  0.390          C  
ATOM   1198  CD1 PHE A  74       4.445  -5.478  11.031  1.00  0.390          C  
ATOM   1199  CD2 PHE A  74       5.703  -6.518  12.753  1.00  0.390          C  
ATOM   1200  CE1 PHE A  74       3.389  -6.302  11.295  1.00  0.390          C  
ATOM   1201  CE2 PHE A  74       4.637  -7.351  13.018  1.00  0.390          C  
ATOM   1202  CZ  PHE A  74       3.476  -7.239  12.287  1.00  0.390          C  
ATOM   1203  H   PHE A  74       5.025  -2.632  11.537  1.00  0.320          H  
ATOM   1204  HA  PHE A  74       6.811  -3.943  13.518  1.00  0.340          H  
ATOM   1205 1HB  PHE A  74       6.587  -4.185  10.495  1.00  0.470          H  
ATOM   1206 2HB  PHE A  74       7.671  -5.140  11.517  1.00  0.470          H  
ATOM   1207  HD1 PHE A  74       4.354  -4.722  10.250  1.00  0.470          H  
ATOM   1208  HD2 PHE A  74       6.617  -6.596  13.342  1.00  0.470          H  
ATOM   1209  HE1 PHE A  74       2.479  -6.190  10.719  1.00  0.470          H  
ATOM   1210  HE2 PHE A  74       4.709  -8.095  13.812  1.00  0.470          H  
ATOM   1211  HZ  PHE A  74       2.633  -7.893  12.501  1.00  0.470          H  
ATOM   1212  N   SER A  75       7.499  -1.205  12.337  1.00  0.280          N  
ATOM   1213  CA  SER A  75       8.517  -0.180  12.139  1.00  0.290          C  
ATOM   1214  C   SER A  75       8.413   0.959  13.169  1.00  0.310          C  
ATOM   1215  O   SER A  75       7.628   1.902  12.997  1.00  0.380          O  
ATOM   1216  CB  SER A  75       8.397   0.361  10.735  1.00  0.400          C  
ATOM   1217  OG  SER A  75       9.303   1.404  10.520  1.00  0.400          O  
ATOM   1218  H   SER A  75       6.527  -0.914  12.491  1.00  0.340          H  
ATOM   1219  HA  SER A  75       9.490  -0.649  12.186  1.00  0.350          H  
ATOM   1220 1HB  SER A  75       8.603  -0.446  10.037  1.00  0.480          H  
ATOM   1221 2HB  SER A  75       7.380   0.696  10.550  1.00  0.480          H  
ATOM   1222  HG  SER A  75       9.342   1.548   9.558  1.00  0.480          H  
ATOM   1223  N   PRO A  76       9.225   0.912  14.251  1.00  0.360          N  
ATOM   1224  CA  PRO A  76       9.263   1.870  15.345  1.00  0.420          C  
ATOM   1225  C   PRO A  76       9.580   3.255  14.829  1.00  0.350          C  
ATOM   1226  O   PRO A  76      10.435   3.379  13.951  1.00  0.330          O  
ATOM   1227  CB  PRO A  76      10.418   1.340  16.212  1.00  0.630          C  
ATOM   1228  CG  PRO A  76      10.494  -0.132  15.900  1.00  0.630          C  
ATOM   1229  CD  PRO A  76      10.149  -0.234  14.438  1.00  0.630          C  
ATOM   1230  HA  PRO A  76       8.305   1.858  15.886  1.00  0.500          H  
ATOM   1231 1HB  PRO A  76      11.347   1.873  15.957  1.00  0.760          H  
ATOM   1232 2HB  PRO A  76      10.224   1.544  17.271  1.00  0.760          H  
ATOM   1233 1HG  PRO A  76      11.504  -0.515  16.122  1.00  0.760          H  
ATOM   1234 2HG  PRO A  76       9.796  -0.694  16.537  1.00  0.760          H  
ATOM   1235 1HD  PRO A  76      11.053  -0.114  13.816  1.00  0.760          H  
ATOM   1236 2HD  PRO A  76       9.643  -1.201  14.280  1.00  0.760          H  
ATOM   1237  N   THR A  77       8.956   4.272  15.431  1.00  0.390          N  
ATOM   1238  CA  THR A  77       9.168   5.672  15.070  1.00  0.390          C  
ATOM   1239  C   THR A  77       9.899   6.443  16.165  1.00  0.470          C  
ATOM   1240  O   THR A  77      10.457   7.520  15.930  1.00  0.940          O  
ATOM   1241  CB  THR A  77       7.810   6.340  14.811  1.00  0.550          C  
ATOM   1242  OG1 THR A  77       7.025   6.274  16.020  1.00  0.550          O  
ATOM   1243  CG2 THR A  77       7.072   5.605  13.687  1.00  0.550          C  
ATOM   1244  H   THR A  77       8.248   4.077  16.124  1.00  0.470          H  
ATOM   1245  HA  THR A  77       9.773   5.720  14.167  1.00  0.470          H  
ATOM   1246  HB  THR A  77       7.960   7.381  14.533  1.00  0.660          H  
ATOM   1247  HG1 THR A  77       6.254   6.849  15.931  1.00  0.660          H  
ATOM   1248 1HG2 THR A  77       6.107   6.077  13.518  1.00  0.660          H  
ATOM   1249 2HG2 THR A  77       7.653   5.651  12.780  1.00  0.660          H  
ATOM   1250 3HG2 THR A  77       6.918   4.564  13.962  1.00  0.660          H  
ATOM   1251  N   ARG A  78       9.924   5.882  17.364  1.00  0.410          N  
ATOM   1252  CA  ARG A  78      10.560   6.514  18.497  1.00  0.470          C  
ATOM   1253  C   ARG A  78      11.393   5.480  19.204  1.00  0.560          C  
ATOM   1254  O   ARG A  78      11.007   4.326  19.289  1.00  0.990          O  
ATOM   1255  CB  ARG A  78       9.526   7.100  19.454  1.00  0.630          C  
ATOM   1256  CG  ARG A  78       8.666   8.224  18.859  1.00  0.630          C  
ATOM   1257  CD  ARG A  78       9.445   9.477  18.626  1.00  0.630          C  
ATOM   1258  NE  ARG A  78       8.607  10.549  18.128  1.00  0.630          N  
ATOM   1259  CZ  ARG A  78       8.318  10.770  16.819  1.00  0.630          C  
ATOM   1260  NH1 ARG A  78       8.799   9.985  15.860  1.00  0.630          N  
ATOM   1261  NH2 ARG A  78       7.541  11.795  16.496  1.00  0.630          N  
ATOM   1262  H   ARG A  78       9.458   5.005  17.518  1.00  0.490          H  
ATOM   1263  HA  ARG A  78      11.226   7.300  18.148  1.00  0.560          H  
ATOM   1264 1HB  ARG A  78       8.853   6.309  19.782  1.00  0.760          H  
ATOM   1265 2HB  ARG A  78      10.029   7.487  20.340  1.00  0.760          H  
ATOM   1266 1HG  ARG A  78       8.232   7.905  17.918  1.00  0.760          H  
ATOM   1267 2HG  ARG A  78       7.863   8.460  19.554  1.00  0.760          H  
ATOM   1268 1HD  ARG A  78       9.881   9.802  19.570  1.00  0.760          H  
ATOM   1269 2HD  ARG A  78      10.239   9.309  17.910  1.00  0.760          H  
ATOM   1270  HE  ARG A  78       8.212  11.184  18.810  1.00  0.760          H  
ATOM   1271 1HH1 ARG A  78       9.405   9.172  16.065  1.00  0.760          H  
ATOM   1272 2HH1 ARG A  78       8.584  10.169  14.892  1.00  0.760          H  
ATOM   1273 1HH2 ARG A  78       7.172  12.398  17.219  1.00  0.760          H  
ATOM   1274 2HH2 ARG A  78       7.317  11.978  15.529  1.00  0.760          H  
ATOM   1275  N   ASN A  79      12.535   5.903  19.701  1.00  0.590          N  
ATOM   1276  CA  ASN A  79      13.420   5.053  20.474  1.00  0.710          C  
ATOM   1277  C   ASN A  79      12.922   4.914  21.880  1.00  0.810          C  
ATOM   1278  O   ASN A  79      13.456   5.698  22.660  1.00  1.320          O  
ATOM   1279  CB  ASN A  79      14.857   5.551  20.503  1.00  0.950          C  
ATOM   1280  CG  ASN A  79      15.859   4.537  21.216  1.00  0.950          C  
ATOM   1281  OD1 ASN A  79      15.540   3.720  22.137  1.00  0.950          O  
ATOM   1282  ND2 ASN A  79      17.092   4.607  20.767  1.00  0.950          N  
ATOM   1283  H   ASN A  79      12.794   6.867  19.561  1.00  0.710          H  
ATOM   1284  HA  ASN A  79      13.413   4.053  20.036  1.00  0.850          H  
ATOM   1285 1HB  ASN A  79      15.199   5.710  19.480  1.00  1.140          H  
ATOM   1286 2HB  ASN A  79      14.905   6.513  21.012  1.00  1.140          H  
ATOM   1287 1HD2 ASN A  79      17.800   4.012  21.149  1.00  1.140          H  
ATOM   1288 2HD2 ASN A  79      17.325   5.256  20.041  1.00  1.140          H  
ATOM   1289  N   PHE A  80      12.820   3.631  22.167  1.00  0.980          N  
ATOM   1290  CA  PHE A  80      12.009   3.169  23.267  1.00  1.460          C  
ATOM   1291  C   PHE A  80      12.924   2.598  24.335  1.00  1.160          C  
ATOM   1292  O   PHE A  80      13.174   1.405  24.204  1.00  1.380          O  
ATOM   1293  CB  PHE A  80      10.991   2.100  22.878  1.00  1.850          C  
ATOM   1294  CG  PHE A  80       9.876   2.524  21.987  1.00  1.850          C  
ATOM   1295  CD1 PHE A  80       9.750   2.033  20.700  1.00  1.850          C  
ATOM   1296  CD2 PHE A  80       8.929   3.425  22.453  1.00  1.850          C  
ATOM   1297  CE1 PHE A  80       8.693   2.432  19.901  1.00  1.850          C  
ATOM   1298  CE2 PHE A  80       7.885   3.825  21.659  1.00  1.850          C  
ATOM   1299  CZ  PHE A  80       7.762   3.328  20.381  1.00  1.850          C  
ATOM   1300  H   PHE A  80      13.754   3.257  22.252  1.00  1.180          H  
ATOM   1301  HA  PHE A  80      11.475   4.020  23.691  1.00  1.750          H  
ATOM   1302 1HB  PHE A  80      11.516   1.286  22.382  1.00  2.220          H  
ATOM   1303 2HB  PHE A  80      10.562   1.694  23.761  1.00  2.220          H  
ATOM   1304  HD1 PHE A  80      10.489   1.329  20.318  1.00  2.220          H  
ATOM   1305  HD2 PHE A  80       9.017   3.816  23.465  1.00  2.220          H  
ATOM   1306  HE1 PHE A  80       8.598   2.040  18.896  1.00  2.220          H  
ATOM   1307  HE2 PHE A  80       7.149   4.533  22.041  1.00  2.220          H  
ATOM   1308  HZ  PHE A  80       6.933   3.643  19.752  1.00  2.220          H  
ATOM   1309  N   LYS A  81      13.875   3.447  24.672  1.00  1.540          N  
ATOM   1310  CA  LYS A  81      14.477   3.344  26.015  1.00  1.720          C  
ATOM   1311  C   LYS A  81      13.617   2.608  27.063  1.00  1.900          C  
ATOM   1312  O   LYS A  81      14.140   1.838  27.865  1.00  2.360          O  
ATOM   1313  CB  LYS A  81      14.814   4.742  26.535  1.00  2.340          C  
ATOM   1314  CG  LYS A  81      15.508   4.769  27.902  1.00  2.340          C  
ATOM   1315  CD  LYS A  81      15.883   6.197  28.307  1.00  2.340          C  
ATOM   1316  CE  LYS A  81      16.542   6.230  29.682  1.00  2.340          C  
ATOM   1317  NZ  LYS A  81      16.913   7.616  30.090  1.00  2.340          N  
ATOM   1318  H   LYS A  81      14.608   3.512  23.963  1.00  1.850          H  
ATOM   1319  HA  LYS A  81      15.410   2.786  25.914  1.00  2.060          H  
ATOM   1320 1HB  LYS A  81      15.463   5.242  25.815  1.00  2.800          H  
ATOM   1321 2HB  LYS A  81      13.900   5.328  26.609  1.00  2.800          H  
ATOM   1322 1HG  LYS A  81      14.845   4.357  28.664  1.00  2.800          H  
ATOM   1323 2HG  LYS A  81      16.409   4.156  27.864  1.00  2.800          H  
ATOM   1324 1HD  LYS A  81      16.572   6.617  27.573  1.00  2.800          H  
ATOM   1325 2HD  LYS A  81      14.984   6.813  28.330  1.00  2.800          H  
ATOM   1326 1HE  LYS A  81      15.854   5.817  30.418  1.00  2.800          H  
ATOM   1327 2HE  LYS A  81      17.443   5.617  29.659  1.00  2.800          H  
ATOM   1328 1HZ  LYS A  81      17.347   7.596  31.003  1.00  2.800          H  
ATOM   1329 2HZ  LYS A  81      17.562   8.005  29.419  1.00  2.800          H  
ATOM   1330 3HZ  LYS A  81      16.083   8.192  30.127  1.00  2.800          H  
ATOM   1331  N   GLN A  82      12.310   2.869  27.107  1.00  2.430          N  
ATOM   1332  CA  GLN A  82      11.408   2.229  28.053  1.00  3.170          C  
ATOM   1333  C   GLN A  82      11.415   0.687  28.005  1.00  3.880          C  
ATOM   1334  O   GLN A  82      10.885   0.062  28.924  1.00  4.600          O  
ATOM   1335  CB  GLN A  82       9.974   2.717  27.816  1.00  4.140          C  
ATOM   1336  CG  GLN A  82       9.374   2.223  26.519  1.00  4.140          C  
ATOM   1337  CD  GLN A  82       8.028   2.793  26.217  1.00  4.140          C  
ATOM   1338  OE1 GLN A  82       7.741   3.933  26.588  1.00  4.140          O  
ATOM   1339  NE2 GLN A  82       7.184   2.026  25.538  1.00  4.140          N  
ATOM   1340  H   GLN A  82      11.929   3.559  26.474  1.00  2.920          H  
ATOM   1341  HA  GLN A  82      11.712   2.528  29.055  1.00  3.800          H  
ATOM   1342 1HB  GLN A  82       9.337   2.379  28.631  1.00  4.970          H  
ATOM   1343 2HB  GLN A  82       9.956   3.806  27.812  1.00  4.970          H  
ATOM   1344 1HG  GLN A  82      10.035   2.489  25.726  1.00  4.970          H  
ATOM   1345 2HG  GLN A  82       9.262   1.150  26.577  1.00  4.970          H  
ATOM   1346 1HE2 GLN A  82       6.273   2.364  25.309  1.00  4.970          H  
ATOM   1347 2HE2 GLN A  82       7.449   1.076  25.239  1.00  4.970          H  
ATOM   1348  N   HIS A  83      11.942   0.061  26.933  1.00  4.090          N  
ATOM   1349  CA  HIS A  83      11.960  -1.392  26.869  1.00  5.180          C  
ATOM   1350  C   HIS A  83      13.374  -1.975  27.030  1.00  5.580          C  
ATOM   1351  O   HIS A  83      13.612  -3.150  26.706  1.00  5.940          O  
ATOM   1352  CB  HIS A  83      11.344  -1.893  25.558  1.00  6.820          C  
ATOM   1353  CG  HIS A  83       9.895  -1.522  25.396  1.00  6.820          C  
ATOM   1354  ND1 HIS A  83       8.919  -1.936  26.282  1.00  6.820          N  
ATOM   1355  CD2 HIS A  83       9.255  -0.824  24.430  1.00  6.820          C  
ATOM   1356  CE1 HIS A  83       7.747  -1.480  25.881  1.00  6.820          C  
ATOM   1357  NE2 HIS A  83       7.922  -0.801  24.759  1.00  6.820          N  
ATOM   1358  H   HIS A  83      12.374   0.581  26.166  1.00  4.910          H  
ATOM   1359  HA  HIS A  83      11.360  -1.791  27.683  1.00  6.220          H  
ATOM   1360 1HB  HIS A  83      11.900  -1.466  24.720  1.00  8.180          H  
ATOM   1361 2HB  HIS A  83      11.433  -2.976  25.497  1.00  8.180          H  
ATOM   1362  HD1 HIS A  83       9.090  -2.222  27.226  1.00  8.180          H  
ATOM   1363  HD2 HIS A  83       9.592  -0.334  23.525  1.00  8.180          H  
ATOM   1364  HE1 HIS A  83       6.847  -1.693  26.455  1.00  8.180          H  
ATOM   1365  N   THR A  84      14.328  -1.177  27.510  1.00  5.870          N  
ATOM   1366  CA  THR A  84      15.671  -1.708  27.630  1.00  6.650          C  
ATOM   1367  C   THR A  84      16.097  -1.864  29.093  1.00  7.350          C  
ATOM   1368  O   THR A  84      15.599  -1.156  29.967  1.00  7.650          O  
ATOM   1369  CB  THR A  84      16.689  -0.773  26.922  1.00  9.000          C  
ATOM   1370  OG1 THR A  84      16.744   0.489  27.591  1.00  9.000          O  
ATOM   1371  CG2 THR A  84      16.235  -0.545  25.484  1.00  9.000          C  
ATOM   1372  H   THR A  84      14.140  -0.200  27.765  1.00  7.040          H  
ATOM   1373  HA  THR A  84      15.681  -2.658  27.130  1.00  7.980          H  
ATOM   1374  HB  THR A  84      17.674  -1.214  26.921  1.00 10.800          H  
ATOM   1375  HG1 THR A  84      17.099   0.376  28.482  1.00 10.800          H  
ATOM   1376 1HG2 THR A  84      16.941   0.113  24.981  1.00 10.800          H  
ATOM   1377 2HG2 THR A  84      16.190  -1.499  24.963  1.00 10.800          H  
ATOM   1378 3HG2 THR A  84      15.248  -0.082  25.475  1.00 10.800          H  
ATOM   1379  N   ALA A  85      17.062  -2.755  29.382  1.00  7.840          N  
ATOM   1380  CA  ALA A  85      17.686  -3.728  28.466  1.00  8.730          C  
ATOM   1381  C   ALA A  85      16.975  -5.081  28.532  1.00  9.510          C  
ATOM   1382  O   ALA A  85      17.535  -6.023  29.088  1.00  9.940          O  
ATOM   1383  CB  ALA A  85      19.154  -3.906  28.807  1.00 11.870          C  
ATOM   1384  H   ALA A  85      17.367  -2.788  30.344  1.00  9.410          H  
ATOM   1385  HA  ALA A  85      17.637  -3.373  27.450  1.00 10.480          H  
ATOM   1386 1HB  ALA A  85      19.605  -4.618  28.115  1.00 14.240          H  
ATOM   1387 2HB  ALA A  85      19.665  -2.947  28.727  1.00 14.240          H  
ATOM   1388 3HB  ALA A  85      19.249  -4.284  29.825  1.00 14.240          H  
ATOM   1389  N   ASN A  86      15.749  -5.205  28.015  1.00  9.920          N  
ATOM   1390  CA  ASN A  86      15.086  -6.487  28.125  1.00 10.860          C  
ATOM   1391  C   ASN A  86      15.684  -7.431  27.099  1.00 11.300          C  
ATOM   1392  O   ASN A  86      16.001  -7.010  25.978  1.00 11.890          O  
ATOM   1393  CB  ASN A  86      13.598  -6.324  27.940  1.00 14.830          C  
ATOM   1394  CG  ASN A  86      12.979  -5.525  29.053  1.00 14.830          C  
ATOM   1395  OD1 ASN A  86      13.383  -5.613  30.219  1.00 14.830          O  
ATOM   1396  ND2 ASN A  86      12.002  -4.739  28.709  1.00 14.830          N  
ATOM   1397  H   ASN A  86      15.242  -4.449  27.544  1.00 11.900          H  
ATOM   1398  HA  ASN A  86      15.277  -6.907  29.113  1.00 13.030          H  
ATOM   1399 1HB  ASN A  86      13.402  -5.819  26.994  1.00 17.790          H  
ATOM   1400 2HB  ASN A  86      13.124  -7.304  27.897  1.00 17.790          H  
ATOM   1401 1HD2 ASN A  86      11.546  -4.167  29.388  1.00 17.790          H  
ATOM   1402 2HD2 ASN A  86      11.714  -4.695  27.751  1.00 17.790          H  
ATOM   1403  N   ARG A  87      15.814  -8.702  27.466  1.00 11.200          N  
ATOM   1404  CA  ARG A  87      16.337  -9.715  26.562  1.00 11.810          C  
ATOM   1405  C   ARG A  87      15.537 -11.001  26.697  1.00 12.100          C  
ATOM   1406  O   ARG A  87      15.693 -11.927  25.902  1.00 12.300          O  
ATOM   1407  OXT ARG A  87      14.715 -11.102  27.607  1.00 17.710          O  
ATOM   1408  CB  ARG A  87      17.808 -10.001  26.863  1.00 15.580          C  
ATOM   1409  CG  ARG A  87      18.781  -8.821  26.650  1.00 15.580          C  
ATOM   1410  CD  ARG A  87      18.970  -8.487  25.215  1.00 15.580          C  
ATOM   1411  NE  ARG A  87      19.947  -7.425  25.025  1.00 15.580          N  
ATOM   1412  CZ  ARG A  87      19.690  -6.094  25.065  1.00 15.580          C  
ATOM   1413  NH1 ARG A  87      18.475  -5.628  25.285  1.00 15.580          N  
ATOM   1414  NH2 ARG A  87      20.687  -5.240  24.868  1.00 15.580          N  
ATOM   1415  H   ARG A  87      15.540  -8.973  28.400  1.00 13.440          H  
ATOM   1416  HA  ARG A  87      16.235  -9.361  25.537  1.00 14.170          H  
ATOM   1417 1HB  ARG A  87      17.904 -10.320  27.898  1.00 18.690          H  
ATOM   1418 2HB  ARG A  87      18.147 -10.825  26.236  1.00 18.690          H  
ATOM   1419 1HG  ARG A  87      18.425  -7.938  27.172  1.00 18.690          H  
ATOM   1420 2HG  ARG A  87      19.757  -9.092  27.053  1.00 18.690          H  
ATOM   1421 1HD  ARG A  87      19.323  -9.372  24.686  1.00 18.690          H  
ATOM   1422 2HD  ARG A  87      18.032  -8.166  24.776  1.00 18.690          H  
ATOM   1423  HE  ARG A  87      20.902  -7.709  24.847  1.00 18.690          H  
ATOM   1424 1HH1 ARG A  87      17.666  -6.259  25.449  1.00 18.690          H  
ATOM   1425 2HH1 ARG A  87      18.315  -4.637  25.284  1.00 18.690          H  
ATOM   1426 1HH2 ARG A  87      21.621  -5.586  24.695  1.00 18.690          H  
ATOM   1427 2HH2 ARG A  87      20.517  -4.246  24.885  1.00 18.690          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 -438.938 37.0056 327.135 -29.468 8.60334 19.4982 173.342 -179.978 -0.88598 -5.709 -146.481 -24.0548 -38.5262 -23.3655 -23.4899 -12.0149 0 12.6087 5.32661 3.58051 48.1997 66.7699 -19.8166 23.0416 -27.3692 -9.18952 98.0603 -156.115
MET:NtermProteinFull_1 -2.12911 0.19413 2.64489 -0.4694 0.15696 -0.01063 1.3989 -1.23574 -0.05499 -0.15068 -0.52887 1.19213 0 0 0 0 0 0.31626 0.06664 0.17723 1.43451 0 0 0 0.60916 0 0.11988 3.73126
SER_2 -3.17154 0.22033 3.3387 -0.02785 0 0.04223 1.39088 -1.53779 -0.00138 -0.01877 -0.83146 -1.04056 0 0 0 0 0 0.4245 -0.07944 0.00224 0.21946 0 0.02144 0.60171 -0.77834 -0.32012 0.30037 -1.24541
ARG_3 -3.15171 0.22275 4.00438 -0.43683 0.04416 0.21494 1.56515 -1.80259 -0.05361 -0.13191 -0.53267 0.3553 0 0 0 0 0 0.08225 -0.01871 0.00112 2.07591 0 -0.07647 0 -1.2888 -0.51481 0.2669 0.82478
SER_4 -3.95269 0.29312 4.87903 -0.02759 0 0.04541 2.16746 -2.40635 -0 -0 -0.99064 -1.1803 0 0 0 0 0 0.13765 0.21825 0.00846 0.3578 0 -0.04833 0.60247 -0.77834 -0.36822 0.37445 -0.66836
SER_5 -2.84049 0.22676 3.61208 -0.02636 0 0.06173 1.40647 -1.69186 -0 -0 -0.15627 -0.57919 0 0 0 0 0 0.05171 0.04477 0.00681 0.7656 0 0.32997 0.60002 -0.77834 -0.1108 0.43614 1.35877
LYS_6 -2.95022 0.15251 3.38192 -0.31131 0.03434 0.14572 1.1572 -1.5066 -0 -0 -0.39389 0.00304 0 0 0 0 0 0.02569 -0.02715 0.00799 1.84532 0 -0.07745 0 -1.5107 -0.05797 0.35391 0.27238
LYS_7 -2.49545 0.04816 2.82665 -0.32379 0.04228 0.16972 1.23342 -1.26388 -0 -0 -0.74568 -0.10295 0 0 0 0 0 0.01432 -0.04956 0.00591 1.85765 0 -0.17739 0 -1.5107 -0.2268 0.46124 -0.23685
GLY_8 -1.96468 0.07177 2.69426 -0.00043 0 0 1.3611 -1.2997 -0 -0 -1.52048 -0.17615 0 0 0 0 0 0.0236 -0.10592 0 0 0 -1.52481 0 0.83697 0.1336 0.31431 -1.15657
ALA_9 -1.82786 0.22363 0.33864 -0.02344 0 0 0.13157 -0.51995 -0.00272 -0.01244 0.1718 -0.20542 0 0 0 0 0 0.04972 -0.0189 0 0 0 -0.13608 0 1.8394 -0.19851 0.0984 -0.09216
PHE_10 -5.5318 0.36509 3.47841 -0.91048 0.15823 0.16739 1.68216 -2.16922 -0.01182 -0.06235 -1.36102 -0.70271 0 0 0 0 0 0.02905 0.2636 0.14129 0 2.57985 -0.07102 0 1.0402 -0.4996 0.3072 -1.10755
VAL_11 -6.52027 0.79934 0.92573 -0.37836 0.29664 0.09366 0.65803 -1.67362 -0.00851 -0.08701 -0.00011 -0.28879 0 0 0 0 0 0.0651 0.02802 0.13234 0.87745 0 -0.68411 0 1.9342 -0.20437 0.47313 -3.56153
ASP_12 -6.67907 0.5842 8.64124 -0.20917 0.0962 0.66365 4.59822 -3.77367 -0.02026 -0.23833 -6.80138 -1.54405 0 0 -1.52995 -1.65036 0 0.01179 -0.05365 0.03285 0 2.58034 -0.58395 0 -2.3716 -0.17334 0.39118 -8.0291
ALA_13 -3.67465 0.25207 4.33382 -0.02444 0.00012 0 2.07223 -2.13198 -0 -0 -0.93374 -0.40843 0 0 0 0 0 0.00939 -0.13714 0 0 0 -0.30859 0 1.8394 -0.28086 0.26846 0.87566
HIS_D_14 -4.12623 0.40275 5.5962 -0.4265 0.02012 0.47522 2.47639 -2.45354 -0 -0 -3.34462 -0.0502 0 0 -0.58692 -0.89329 0 0.03124 -0.0417 0.05706 0 2.83534 0.08197 0 -0.45461 -0.37293 0.25776 -0.51646
LEU_15 -8.14197 1.01392 3.68117 -0.72853 0.42234 0.29102 2.92128 -2.6568 -0 -0 -1.85426 0.12531 0 0 0 0 0 0.00827 -0.04186 0.035 0.86258 0 -0.20761 0 0.18072 -0.11964 0.44855 -3.76051
LEU_16 -6.82453 0.47694 4.24767 -0.68174 0.25697 0.25161 2.44028 -2.64535 -0 -0 -2.0001 0.07991 0 0 0 0 0 0.00657 0.04905 0.02966 0.95069 0 -0.22393 0 0.18072 -0.08645 0.48398 -3.00807
LYS_17 -4.86899 0.29036 5.61608 -0.30245 0.02937 0.13572 2.40342 -2.58615 -0 -0 -2.17416 -0.00952 0 0 0 0 0 0.00229 0.07152 0.02873 1.73932 0 0.01354 0 -1.5107 -0.28557 0.39105 -1.01615
LYS_18 -5.79269 0.40511 6.03563 -0.29823 0.02381 0.12968 2.81874 -2.81949 -0 -0 -2.82007 0.01308 0 0 0 0 0 0.00663 -0.01898 0.03487 1.73968 0 0.01546 0 -1.5107 -0.3894 0.26417 -2.16267
VAL_19 -8.23403 0.45067 4.02515 -0.30736 0.17596 0.07002 2.76313 -3.06972 -0 -0 -2.64556 -0.11974 0 0 0 0 0 0.00976 -0.06565 0.00383 0.06256 0 -0.32065 0 1.9342 -0.23616 0.18883 -5.31475
ILE_20 -6.36887 0.46215 5.32261 -0.50746 0.40058 0.10418 2.68184 -2.79331 -0 -0 -2.53097 -0.01923 0 0 0 0 0 0.0014 -0.03261 0.01275 0.55305 0 -0.41057 0 0.73287 -0.03722 0.3681 -2.06069
GLU_21 -6.07068 0.32903 8.05941 -0.4502 0.05869 0.88408 3.6805 -3.45131 -0 -0 -5.23978 -0.42752 0 0 0 -1.26746 0 0.0048 0.04171 0.07922 0 3.4819 -0.28068 0 -2.7348 -0.28406 0.4383 -3.14884
MET_22 -7.94044 0.70008 6.16863 -0.53574 0.19292 0.14048 3.31009 -3.26338 -0 -0 -2.73503 0.03255 0 0 0 0 0 0.01338 -0.01422 0.17307 1.05908 0 -0.01113 0 0.60916 -0.34592 0.39396 -2.05246
ASN_23 -5.23502 0.24126 6.03631 -0.16435 0.0175 0.24152 3.01343 -3.00533 -0.00071 -0.00396 -2.4733 -0.2701 0 0 -1.03611 -1.04407 0 0.01169 -0.02235 0.00846 0 1.55737 0.53705 0 -0.93687 0.14586 0.3776 -2.0041
LYS_24 -4.35026 0.30278 5.45891 -0.47684 0.16636 0.2294 2.32176 -2.29692 -0 -0 -3.16225 0.12368 0 0 0 -0.56107 0 0.03058 -0.06732 0.08778 2.51087 0 -0.05537 0 -1.5107 -0.07508 0.38463 -0.93908
GLN_25 -4.9352 0.5014 5.27953 -0.2929 0.04884 0.27268 1.97921 -2.27958 -0 -0 -2.24758 -0.60287 0 0 0 -0.70639 0 0.02498 -0.04621 0.04958 0 2.90762 -0.2143 0 -0.18838 -0.60352 0.45349 -0.59961
ALA_26 -2.29744 0.17624 2.81879 -0.02809 0.01588 0 1.22402 -1.38788 -0 -0 -1.25612 -0.60363 0 0 0 0 0 0.02598 -0.0772 0 0 0 0.24484 0 1.8394 -0.24198 0.30633 0.75914
LYS_27 -5.08115 0.52848 4.21791 -0.50865 0.18821 0.29995 1.27416 -1.78768 -0.00803 -0.05639 -1.29138 0.06201 0 0 0 0 0 0.02248 0.00393 0.00202 1.79328 0 -0.06215 0 -1.5107 0.02633 0.19704 -1.69034
LYS_28 -3.1284 0.18186 3.67366 -0.52602 0.16873 0.33386 1.38065 -1.55987 -0 -0 -1.9799 -0.17723 0 0 -0.44257 0 0 0.45212 0.09477 0.01502 2.14661 0 0.1579 0 -1.5107 0.73127 0.29283 0.3046
LYS_29 -3.13671 0.5508 2.55719 -0.45555 0.10306 0.24708 1.13026 -1.16357 -0 -0 -0.01286 -0.19616 0 0 0 0 0 0.06095 0.01928 0.01009 1.77585 0 0.01208 0 -1.5107 0.74427 1.26628 2.00165
PRO_30 -3.27603 0.48497 1.59864 -0.12592 0.00508 0.09194 0.24772 -0.77527 -0.00046 -0.0012 -0.71276 0.2085 0 0 0 0 0 0.02604 -0.10107 0.01899 0.14116 0 -0.87259 0 -2.4119 -0.39855 1.37145 -4.48125
ILE_31 -6.95317 0.27785 3.19555 -0.49379 0.39211 0.12688 2.57927 -2.22807 -0 -0 -2.23319 -0.10313 0 0 0 0 0 0.08232 -0.00828 0.05178 0.31349 0 -0.57648 0 0.73287 -0.51956 0.5324 -4.83116
LYS_32 -3.78811 0.32646 2.29857 -0.30711 0.02561 0.14498 0.64496 -1.16134 -0.00046 -0.0012 -1.28576 0.00054 0 0 0 0 0 0.03015 -0.0263 0.06812 2.31389 0 0.03964 0 -1.5107 -0.2476 0.44353 -1.99213
THR_33 -5.34402 0.10944 3.56929 -0.21798 0.13839 0.09591 3.04797 -2.22364 -0 -0 -2.25427 -1.4374 0 0 -0.92023 0 0 0.02153 0.02975 0.04206 0.37652 0 0.08126 2.2955 -1.0874 -0.04199 0.34292 -3.37641
TRP_34 -3.47208 0.20824 2.60337 -1.46856 0.25227 0.72977 1.21527 -1.365 -0.02264 -0.18641 -0.94398 -0.92219 0 0 0 0 0 0.05355 -0.01902 0.05388 0 2.17608 -0.02767 0 1.6906 0.00609 0.26108 0.82267
SER_35 -4.86066 0.26543 5.25345 -0.03121 0.00478 0.02769 2.78689 -2.31601 -0.03118 -0.26086 -2.13867 -0.14144 0 0 -0.92023 -0.75707 0 0.03016 0.00089 0.0024 0.2349 0 0.34987 0.67741 -0.77834 0.46607 0.54435 -1.59138
ARG_36 -7.52991 0.49397 7.39403 -0.8062 0.14477 0.48193 4.45971 -3.60818 -0 -0 -4.90069 0.33025 0 0 -1.75138 0 0 0.00588 -0.11551 0.02701 2.99979 0 -0.14 0 -1.2888 0.24942 0.83013 -2.7238
ARG_37 -5.01908 0.35393 4.75598 -0.74926 0.12767 0.51756 1.12228 -2.08809 -0.02969 -0.23838 -0.33116 0.34018 0 0 0 0 0 0.00913 -0.03777 0.04758 1.96258 0 -0.10745 0 -1.2888 -0.48867 0.61114 -0.53031
SER_38 -5.88214 0.27179 5.76571 -0.03507 4e-05 0.0225 3.37933 -2.67181 -0.02533 -0.2662 -3.60182 -0.08522 0 0 -0.94304 0 0 0.01668 0.01137 0.01095 0.43244 0 0.04924 1.80278 -0.77834 -0.47624 0.37503 -2.62737
THR_39 -5.92274 0.434 3.96842 -0.15077 0.05382 0.05223 2.20612 -2.37494 -0.01555 -0.14805 -2.22106 -0.01192 0 0 0 0 0 0.01393 0.00603 1e-05 0.2032 0 0.09221 2.37961 -1.0874 -0.2249 0.35261 -2.39513
ILE_40 -10.0245 0.9466 2.25469 -0.48943 0.3813 0.10271 2.28127 -2.56681 -0.02231 -0.15455 -2.75001 0.20361 0 0 0 0 0 0.03562 -0.07608 0.00799 0.39119 0 -0.49557 0 0.73287 -0.27985 0.40961 -9.11167
PHE_41 -8.21657 1.33308 3.27309 -0.53587 0.05297 0.23615 2.59569 -2.60719 -0 -0 -1.90589 0.12741 0 0 0 0 0 0.04224 -0.00241 0.23448 0 2.15626 -0.37265 0 1.0402 -0.23108 1.07776 -1.70233
PRO_42 -4.0219 0.61387 2.27127 -0.06777 0 0.04223 1.52261 -1.16793 -0.02224 -0.14333 -0.57125 0.62171 0 0 0 0 0 0.02632 -0.0313 0.00479 0.17396 0 -0.54836 0 -2.4119 0.20732 1.06883 -2.43306
GLU_43 -4.2168 0.33939 4.00135 -0.44016 0.14285 1.35637 1.89617 -1.87665 -0.01223 -0.0974 -1.17326 -3.06737 0 0 -1.03611 0 0 0.02792 -0.1244 0.05807 0 3.67574 -0.26274 0 -2.7348 -0.09173 0.38675 -3.24905
PHE_44 -11.2092 1.06257 2.22042 -0.52004 0.35836 0.24185 3.54412 -2.78626 -0.03167 -0.20013 -2.65942 -0.3505 0 0 0 0 0 0.0117 0.04866 0.00433 0 4.05964 0.03933 0 1.0402 -0.36334 0.64333 -4.84609
VAL_45 -5.82081 0.4937 2.98012 -0.27686 0.1562 0.05538 2.10335 -2.3386 -0.02224 -0.14333 -0.76577 0.21196 0 0 0 0 0 0.01916 -0.09273 0.00124 0.10045 0 -0.3049 0 1.9342 -0.40327 0.60824 -1.50451
GLY_46 -2.9626 0.2379 3.36484 -7e-05 0 0 1.76359 -1.72595 -0.01917 -0.12885 -2.62138 -0.39238 0 0 -0.44257 0 0 0.00476 -0.16476 0 0 0 -1.52053 0 0.83697 -0.66752 0.22204 -4.21568
ASN_47 -6.07791 0.22497 6.10401 -0.16495 0.0163 0.22708 3.18258 -3.0863 -0.02424 -0.12833 -2.73076 -0.30508 0 0 0 -1.04407 0 0.00194 -0.015 0.00033 0 1.79107 0.05454 0 -0.93687 -0.32521 0.17665 -3.05925
THR_48 -5.3494 0.39159 2.87713 -0.16609 0.08176 0.0594 1.46417 -1.88504 -0.00117 -0.02842 -1.28371 -0.29218 0 0 0 0 0 0.00728 -0.04734 0.00049 0.168 0 -0.17243 2.31356 -1.0874 0.10519 0.21898 -2.62563
PHE_49 -10.7 0.9095 1.77133 -0.61139 0.18331 0.335 3.13222 -2.59127 -0.0046 -0.01674 -2.99717 0.07947 0 0 0 0 0 0.02117 0.02402 0.00304 0 2.1506 -0.24583 0 1.0402 -0.10186 0.30036 -7.3187
SER_50 -6.31525 0.75099 5.49803 -0.03287 0.00206 0.02523 2.87217 -2.78208 -0.00032 -0.00082 -2.78755 -0.0239 0 0 0 -0.46601 0 0.0153 0.11453 0.00335 0.69989 0 0.46025 1.88957 -0.77834 0.2494 0.64078 0.03444
VAL_51 -7.76303 0.2159 3.797 -0.27401 0.14094 0.05735 2.83059 -2.72706 -0 -0 -3.09482 -0.21212 0 0 0 0 0 0.01637 -0.03081 0.01156 0.15651 0 -0.54644 0 1.9342 0.21523 0.61076 -4.66186
HIS_52 -7.74073 0.71723 6.35368 -0.4218 0.00802 0.26714 3.07425 -3.41951 -0.00032 -0.00082 -3.23244 -0.88121 0 0 -1.65748 0 0 0.00524 -0.03834 0.5813 0 1.55341 -0.08031 0 -0.45461 -0.43848 0.3746 -5.43115
ASN_53 -6.85701 0.36977 6.4109 -0.39882 0.13479 0.7926 3.95107 -3.20963 -0.00435 -0.05004 -2.59606 -1.21838 0 0 -2.06111 0 0 0.02558 -0.04355 0.12008 0 2.19992 -0.59802 0 -0.93687 -0.41762 0.50775 -3.87903
GLY_54 -1.99275 0.23996 2.27351 -7e-05 0 0 1.10438 -1.11062 -0 -0 -0.72033 -0.37748 0 0 -0.96081 0 0 0.00733 -0.10369 0 0 0 -1.52108 0 0.83697 -0.46747 0.34461 -2.44754
LYS_55 -2.58412 0.11199 2.74683 -0.2866 0.03081 0.1309 0.91649 -1.28294 -0.02231 -0.09476 -0.18365 -0.1402 0 0 -0.63768 0 0 0.00397 0.04995 0.00565 1.65679 0 -0.07258 0 -1.5107 0.30687 0.12116 -0.73413
THR_56 -4.39904 0.31949 3.99725 -0.1914 0.10725 0.06775 2.2645 -2.22177 -0.03114 -0.1277 -2.33862 -1.01733 0 0 -0.76493 0 0 0.03967 -0.02832 0.01813 0.44271 0 -0.53861 2.29484 -1.0874 0.95173 0.18446 -2.05847
PHE_57 -7.70105 0.87849 2.07613 -0.53381 0.01697 0.24622 0.34426 -1.88162 -0.0054 -0.01813 -1.02834 0.09487 0 0 0 0 0 0.01108 0.01583 4e-05 0 2.02216 -0.26925 0 1.0402 0.19454 0.47181 -4.02501
ILE_58 -6.59741 0.31999 4.55092 -0.60635 0.33982 0.11758 3.04853 -2.53648 -0.03209 -0.18029 -2.49903 0.34199 0 0 0 0 0 0.01331 -0.05348 0.01675 0.93531 0 -0.75062 0 0.73287 -0.40927 0.57062 -2.67734
ASN_59 -3.04418 0.14305 1.88728 -0.18828 0.06996 0.27636 0.81128 -1.22804 -0.03312 -0.17416 -0.98258 -0.48508 0 0 0 -0.46601 0 0.01303 -0.08449 0.02834 0 2.84631 -0.46702 0 -0.93687 -0.35237 0.48687 -1.87974
VAL_60 -6.31112 0.2018 2.72557 -0.27769 0.16596 0.06272 2.37796 -2.23849 -0.0139 -0.10709 -2.52817 -0.30093 0 0 0 0 0 0.01151 0.09348 0.00585 0.18463 0 -0.67464 0 1.9342 -0.26804 0.37953 -4.57686
TYR_61 -5.18877 0.40198 2.29991 -0.82394 0.0508 0.14787 0.861 -1.84589 -0.0417 -0.3483 -0.47712 -0.43476 0 0 0 0 0 0.00923 -0.04195 0.00811 0 2.45957 0.0275 0.00679 1.2797 -0.2286 0.28422 -1.59437
VAL_62 -8.48451 0.89422 2.03075 -0.28013 0.19326 0.05857 1.69443 -2.41435 -0.02944 -0.21797 -2.60337 -0.0297 0 0 0 0 0 0.02965 -0.07303 0.00289 0.09902 0 -0.47758 0 1.9342 -0.30461 0.44459 -7.5331
THR_63 -4.86148 0.33709 3.58489 -0.11966 0.10009 0.09048 2.23346 -2.08748 -0.02267 -0.19227 -1.44053 -0.74008 0 0 0 0 0 0.4162 0.17884 0.03332 0.09135 0 -0.57044 2.25691 -1.0874 -0.42661 0.60707 -1.61892
ASP_64 -2.90727 0.27993 2.88261 -0.11682 0.01246 0.35875 1.54029 -1.53933 -0.0201 -0.16402 -0.76046 -0.56006 0 0 0 0 0 0.30131 -0.06894 0.00348 0 1.70403 0.05006 0 -2.3716 -0.11762 0.55986 -0.93344
ASP_65 -2.01074 0.15961 2.75768 -0.11796 0.01052 0.36473 0.82247 -1.22091 -0 -0 0.19497 -0.44546 0 0 0 0 0 0.2333 -0.05573 0.02071 0 1.79492 -0.02711 0 -2.3716 -0.14336 0.37064 0.33667
MET_66 -9.19964 0.91597 4.38119 -0.24062 0.0248 0.11212 3.2679 -2.61241 -0.03841 -0.23641 -2.78098 -0.35039 0 0 0 0 0 0.06488 -0.04597 0.22682 2.11966 0 0.1308 0 0.60916 -0.43702 0.54782 -3.54072
VAL_67 -5.80243 0.39852 2.10218 -0.27124 0.13302 0.05244 1.61749 -1.91183 -0.02592 -0.1826 -0.56439 0.23082 0 0 0 0 0 0.01537 -0.07104 0.00132 0.13598 0 -0.2281 0 1.9342 -0.55318 0.59244 -2.39696
GLY_68 -2.16332 0.05713 2.11616 -7e-05 0 0 1.11641 -1.18824 -0.0191 -0.08417 -1.06139 -0.37337 0 0 0 0 0 0.00715 -0.1534 0 0 0 -1.526 0 0.83697 -0.59916 0.24783 -2.78658
HIS_D_69 -6.2984 0.33321 6.05083 -0.38309 0.00795 0.40735 3.22326 -2.92964 -0.02682 -0.11692 -4.34116 -0.1256 0 0 0 -0.85355 0 0.0161 -0.01244 0.07968 0 2.18831 -0.05615 0 -0.45461 -0.30914 0.31002 -3.29083
LYS_70 -5.91623 0.37427 5.94854 -0.29363 0.03361 0.13334 2.72699 -2.66232 -0.00283 -0.0115 -2.72242 0.01046 0 0 -0.59177 0 0 0.02894 0.01829 0.02597 1.94188 0 -0.06249 0 -1.5107 -0.16425 0.48341 -2.21243
LEU_71 -7.68122 0.65115 2.34237 -0.47928 0.13627 0.1203 2.56832 -2.23909 -0 -0 -2.09976 0.20504 0 0 0 0 0 0.0302 -0.05507 0.102 0.31905 0 -0.2684 0 0.18072 -0.31675 0.68643 -5.79774
GLY_72 -4.10007 0.36364 4.00253 -4e-05 0 0 1.91471 -2.10909 -0 -0 -1.60465 -0.42041 0 0 0 0 0 0.00622 -0.14835 0 0 0 0.42962 0 0.83697 -0.08924 0.60121 -0.31697
GLU_73 -5.0379 0.3936 5.95955 -0.22423 0.02645 0.32509 2.86175 -2.57022 -0.00014 -0.0033 -3.66454 -0.60175 0 0 -0.59177 -0.85355 0 0.01342 -0.03228 0.00146 0 3.93414 -0.24399 0 -2.7348 -0.25083 0.19481 -3.09901
PHE_74 -7.57823 0.6775 1.72787 -0.7393 0.10267 0.46863 1.64731 -1.68372 -0.00283 -0.0115 -1.28306 0.21538 0 0 0 0 0 0.00476 -0.05747 0.17437 0 1.9647 -0.21547 0 1.0402 -0.59705 0.33714 -3.80807
SER_75 -5.39543 0.63546 5.47607 -0.04 0.00221 0.07866 2.87575 -2.4738 -0.02825 -0.18094 -1.92912 -0.44838 0 0 -1.05471 0 0 0.01844 0.00674 0.05672 0.2009 0 0.14513 0.71817 -0.77834 0.33558 0.91769 -0.86144
PRO_76 -3.05094 0.41703 2.09357 -0.1333 0.00459 0.09692 0.89128 -0.9817 -0.00499 -0.03358 -0.49928 0.18538 0 0 -0.6585 0 0 0.02482 -0.08221 0.00561 0.17834 0 -0.99036 0 -2.4119 0.18268 0.8522 -3.91436
THR_77 -3.9199 0.27594 3.14038 -0.11541 0.07345 0.06144 1.18163 -1.59025 -0 -0 -0.73492 -1.42024 0 0 -0.44173 0 0 0.08669 -0.0087 6e-05 0.16418 0 -0.6287 2.27136 -1.0874 -0.5579 0.33666 -2.91336
ARG_78 -3.42852 0.28028 3.2675 -0.93909 0.25226 0.69235 1.46688 -1.5234 -0.00435 -0.05004 0.12945 -0.065 0 0 -0.44173 0 0 0.06438 -0.00078 0.01096 1.79553 0 -0.20774 0 -1.2888 -0.24788 0.3155 0.07773
ASN_79 -1.95236 0.09852 2.07237 -0.34089 0.16749 0.71824 1.01518 -1.04137 -0 -0 -0.62902 -0.60549 0 0 -1.56195 0 0 0.35344 2.71796 0.00258 0 2.40353 -0.01537 0 -0.93687 -0.09567 15.6309 18.0012
PHE_80 -5.81819 1.13121 3.39 -0.55316 0.06782 0.28385 2.11597 -2.03767 -0 -0 1.04673 0.05463 0 0 -0.90417 0 0 1.62648 4.0451 0.146 0 2.22753 -0.37381 0 1.0402 0.64571 29.6664 37.8007
LYS_81 -2.89002 0.29563 3.47617 -0.4329 0.07927 0.25761 1.72513 -1.65878 -0.0051 -0.02122 0.12935 -0.21593 0 0 -0.65778 0 0 0.22087 0.10001 0.00123 0.83701 0 -0.09091 0 -1.5107 2.17566 14.7153 16.5299
GLN_82 -4.10784 0.9396 3.08959 -0.41532 0.10829 0.32725 0.91894 -1.54807 -0.00903 -0.08699 -0.34793 -0.31932 0 0 0 -0.72598 0 0.07477 -0.17357 0.0198 0 3.81244 -0.00345 0 -0.18838 1.5578 0.78545 3.70805
HIS_D_83 -4.99283 0.61588 4.5879 -0.40286 0.0294 0.52682 1.81674 -2.30438 -0.00126 -0.00482 -2.4255 -0.28877 0 0 0 -0.72598 0 0.02032 -0.04408 0.00937 0 1.82955 -0.41537 0 -0.45461 -0.24666 0.49784 -2.3733
THR_84 -3.26918 0.58953 2.98716 -0.12577 0.09661 0.08841 1.55185 -1.65088 -0.0051 -0.02122 0.6723 -0.71841 0 0 0 0 0 0.00879 0.23365 0.04535 0.18338 0 -0.25324 2.33088 -1.0874 -0.31145 0.52822 1.87345
ALA_85 -2.16142 0.41033 1.44521 -0.03046 0.01692 0 0.23149 -0.91518 -0 -0 0.7614 -0.48239 0 0 0 0 0 0.00567 0.02814 0 0 0 -0.04234 0 1.8394 0.22261 0.66704 1.99644
ASN_86 -3.18673 0.25004 3.87622 -0.17967 0.01618 0.25817 1.4078 -1.81721 -0.00777 -0.08216 -2.00521 -0.28351 0 0 -0.44736 0 0 0.00849 -0.00996 0.01504 0 1.87758 0.15712 0 -0.93687 0.2379 0.41739 -0.43453
ARG:CtermProteinFull_87 -2.15895 0.1127 2.31283 -0.93896 0.20456 0.77717 0.63484 -1.10579 -0 -0 -0.97415 -0.10478 0 0 -0.44736 0 0 0.01043 0 0.01564 1.61874 0 0 0 -1.2888 -0.03572 0.31359 -1.05404
VRT_88 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.30434 0 0 0 0 0 0 0 0 0 6.30434
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

