REMARK ID 701541 MODEL 1 vapB272
PFRMAT TS
TARGET vapB272
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.856  -0.642 -12.094  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.959  -0.040 -13.066  1.00  0.00           C  
ATOM      3  C   MET A   1       9.599   0.369 -12.479  1.00  0.00           C  
ATOM      4  O   MET A   1       8.783  -0.482 -12.098  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.749  -1.025 -14.207  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.038  -1.428 -14.934  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.772  -2.629 -16.261  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.084  -1.545 -17.474  1.00  0.00           C  
ATOM      9 1H   MET A   1      12.584  -1.132 -12.585  1.00  0.00           H  
ATOM     10 2H   MET A   1      12.316  -0.027 -11.427  1.00  0.00           H  
ATOM     11 3H   MET A   1      11.363  -1.333 -11.548  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.435   0.860 -13.453  1.00  0.00           H  
ATOM     13 1HB  MET A   1      10.294  -1.920 -13.805  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.061  -0.599 -14.935  1.00  0.00           H  
ATOM     15 1HG  MET A   1      12.502  -0.541 -15.362  1.00  0.00           H  
ATOM     16 2HG  MET A   1      12.734  -1.861 -14.214  1.00  0.00           H  
ATOM     17 1HE  MET A   1      10.855  -2.105 -18.373  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.179  -1.090 -17.076  1.00  0.00           H  
ATOM     19 3HE  MET A   1      11.805  -0.764 -17.714  1.00  0.00           H  
ATOM     20  N   LYS A   2       9.377   1.683 -12.400  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.132   2.259 -11.874  1.00  0.00           C  
ATOM     22  C   LYS A   2       6.989   1.948 -12.826  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.234   1.596 -13.979  1.00  0.00           O  
ATOM     24  CB  LYS A   2       8.257   3.771 -11.704  1.00  0.00           C  
ATOM     25  CG  LYS A   2       8.371   4.541 -13.010  1.00  0.00           C  
ATOM     26  CD  LYS A   2       8.517   6.040 -12.764  1.00  0.00           C  
ATOM     27  CE  LYS A   2       8.571   6.814 -14.074  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       8.726   8.278 -13.849  1.00  0.00           N  
ATOM     29  H   LYS A   2      10.090   2.322 -12.725  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.898   1.803 -10.909  1.00  0.00           H  
ATOM     31 1HB  LYS A   2       7.387   4.144 -11.166  1.00  0.00           H  
ATOM     32 2HB  LYS A   2       9.135   3.999 -11.105  1.00  0.00           H  
ATOM     33 1HG  LYS A   2       9.232   4.184 -13.575  1.00  0.00           H  
ATOM     34 2HG  LYS A   2       7.469   4.366 -13.606  1.00  0.00           H  
ATOM     35 1HD  LYS A   2       7.664   6.392 -12.183  1.00  0.00           H  
ATOM     36 2HD  LYS A   2       9.428   6.233 -12.198  1.00  0.00           H  
ATOM     37 1HE  LYS A   2       9.411   6.455 -14.666  1.00  0.00           H  
ATOM     38 2HE  LYS A   2       7.648   6.638 -14.629  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2       8.756   8.754 -14.739  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2       7.944   8.621 -13.309  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2       9.584   8.452 -13.345  1.00  0.00           H  
ATOM     42  N   ALA A   3       5.748   2.071 -12.364  1.00  0.00           N  
ATOM     43  CA  ALA A   3       4.614   1.777 -13.238  1.00  0.00           C  
ATOM     44  C   ALA A   3       4.547   2.672 -14.466  1.00  0.00           C  
ATOM     45  O   ALA A   3       4.773   3.878 -14.378  1.00  0.00           O  
ATOM     46  CB  ALA A   3       3.305   1.955 -12.501  1.00  0.00           C  
ATOM     47  H   ALA A   3       5.584   2.373 -11.402  1.00  0.00           H  
ATOM     48  HA  ALA A   3       4.705   0.744 -13.563  1.00  0.00           H  
ATOM     49 1HB  ALA A   3       2.507   1.695 -13.174  1.00  0.00           H  
ATOM     50 2HB  ALA A   3       3.247   1.343 -11.647  1.00  0.00           H  
ATOM     51 3HB  ALA A   3       3.201   2.992 -12.193  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.111   2.090 -15.587  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.825   2.853 -16.804  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.450   3.487 -16.646  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.212   4.639 -17.009  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.770   1.959 -18.061  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.357   2.791 -19.249  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.074   1.304 -18.290  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.981   1.090 -15.589  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.577   3.633 -16.930  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.016   1.211 -17.938  1.00  0.00           H  
ATOM     62 1HG1 VAL A   4       3.293   2.176 -20.133  1.00  0.00           H  
ATOM     63 2HG1 VAL A   4       2.384   3.243 -19.054  1.00  0.00           H  
ATOM     64 3HG1 VAL A   4       4.095   3.576 -19.412  1.00  0.00           H  
ATOM     65 1HG2 VAL A   4       4.994   0.689 -19.175  1.00  0.00           H  
ATOM     66 2HG2 VAL A   4       5.847   2.057 -18.437  1.00  0.00           H  
ATOM     67 3HG2 VAL A   4       5.322   0.691 -17.433  1.00  0.00           H  
ATOM     68  N   VAL A   5       1.544   2.671 -16.130  1.00  0.00           N  
ATOM     69  CA  VAL A   5       0.153   2.996 -15.909  1.00  0.00           C  
ATOM     70  C   VAL A   5      -0.073   3.151 -14.413  1.00  0.00           C  
ATOM     71  O   VAL A   5       0.239   2.250 -13.643  1.00  0.00           O  
ATOM     72  CB  VAL A   5      -0.713   1.860 -16.465  1.00  0.00           C  
ATOM     73  CG1 VAL A   5      -2.182   2.131 -16.228  1.00  0.00           C  
ATOM     74  CG2 VAL A   5      -0.420   1.682 -17.956  1.00  0.00           C  
ATOM     75  H   VAL A   5       1.857   1.754 -15.862  1.00  0.00           H  
ATOM     76  HA  VAL A   5      -0.087   3.932 -16.414  1.00  0.00           H  
ATOM     77  HB  VAL A   5      -0.458   0.957 -15.936  1.00  0.00           H  
ATOM     78 1HG1 VAL A   5      -2.774   1.303 -16.616  1.00  0.00           H  
ATOM     79 2HG1 VAL A   5      -2.360   2.230 -15.176  1.00  0.00           H  
ATOM     80 3HG1 VAL A   5      -2.470   3.051 -16.737  1.00  0.00           H  
ATOM     81 1HG2 VAL A   5      -1.016   0.863 -18.350  1.00  0.00           H  
ATOM     82 2HG2 VAL A   5      -0.671   2.600 -18.486  1.00  0.00           H  
ATOM     83 3HG2 VAL A   5       0.629   1.460 -18.096  1.00  0.00           H  
ATOM     84  N   ASP A   6      -0.619   4.286 -13.996  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -0.777   4.581 -12.571  1.00  0.00           C  
ATOM     86  C   ASP A   6      -2.081   4.104 -11.919  1.00  0.00           C  
ATOM     87  O   ASP A   6      -2.398   4.502 -10.798  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -0.571   6.085 -12.327  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -1.593   7.010 -13.030  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -2.427   6.521 -13.756  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -1.511   8.204 -12.829  1.00  0.00           O  
ATOM     92  H   ASP A   6      -0.886   4.981 -14.679  1.00  0.00           H  
ATOM     93  HA  ASP A   6       0.035   4.072 -12.049  1.00  0.00           H  
ATOM     94 1HB  ASP A   6      -0.616   6.280 -11.255  1.00  0.00           H  
ATOM     95 2HB  ASP A   6       0.430   6.365 -12.661  1.00  0.00           H  
ATOM     96  N   ALA A   7      -2.847   3.268 -12.610  1.00  0.00           N  
ATOM     97  CA  ALA A   7      -4.091   2.765 -12.044  1.00  0.00           C  
ATOM     98  C   ALA A   7      -3.825   2.079 -10.707  1.00  0.00           C  
ATOM     99  O   ALA A   7      -2.983   1.188 -10.611  1.00  0.00           O  
ATOM    100  CB  ALA A   7      -4.751   1.792 -13.005  1.00  0.00           C  
ATOM    101  H   ALA A   7      -2.545   2.983 -13.525  1.00  0.00           H  
ATOM    102  HA  ALA A   7      -4.756   3.611 -11.869  1.00  0.00           H  
ATOM    103 1HB  ALA A   7      -5.687   1.431 -12.581  1.00  0.00           H  
ATOM    104 2HB  ALA A   7      -4.951   2.297 -13.951  1.00  0.00           H  
ATOM    105 3HB  ALA A   7      -4.085   0.969 -13.173  1.00  0.00           H  
ATOM    106  N   ALA A   8      -4.617   2.445  -9.702  1.00  0.00           N  
ATOM    107  CA  ALA A   8      -4.494   1.937  -8.335  1.00  0.00           C  
ATOM    108  C   ALA A   8      -4.640   0.427  -8.218  1.00  0.00           C  
ATOM    109  O   ALA A   8      -4.023  -0.203  -7.363  1.00  0.00           O  
ATOM    110  CB  ALA A   8      -5.545   2.597  -7.464  1.00  0.00           C  
ATOM    111  H   ALA A   8      -5.302   3.166  -9.883  1.00  0.00           H  
ATOM    112  HA  ALA A   8      -3.500   2.204  -7.971  1.00  0.00           H  
ATOM    113 1HB  ALA A   8      -5.444   2.254  -6.431  1.00  0.00           H  
ATOM    114 2HB  ALA A   8      -5.424   3.680  -7.505  1.00  0.00           H  
ATOM    115 3HB  ALA A   8      -6.509   2.322  -7.846  1.00  0.00           H  
ATOM    116  N   GLY A   9      -5.486  -0.147  -9.055  1.00  0.00           N  
ATOM    117  CA  GLY A   9      -5.757  -1.574  -9.003  1.00  0.00           C  
ATOM    118  C   GLY A   9      -4.913  -2.415  -9.961  1.00  0.00           C  
ATOM    119  O   GLY A   9      -5.240  -3.592 -10.172  1.00  0.00           O  
ATOM    120  H   GLY A   9      -5.948   0.421  -9.747  1.00  0.00           H  
ATOM    121 1HA  GLY A   9      -5.604  -1.923  -7.982  1.00  0.00           H  
ATOM    122 2HA  GLY A   9      -6.810  -1.735  -9.224  1.00  0.00           H  
ATOM    123  N   ARG A  10      -3.879  -1.829 -10.585  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -3.160  -2.590 -11.608  1.00  0.00           C  
ATOM    125  C   ARG A  10      -1.621  -2.555 -11.569  1.00  0.00           C  
ATOM    126  O   ARG A  10      -1.004  -1.638 -11.024  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -3.583  -2.082 -12.958  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -5.086  -2.083 -13.239  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -5.420  -1.626 -14.616  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -6.859  -1.563 -14.829  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -7.454  -1.080 -15.939  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -6.729  -0.609 -16.929  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -8.771  -1.075 -16.029  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.611  -0.860 -10.386  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -3.460  -3.634 -11.522  1.00  0.00           H  
ATOM    136 1HB  ARG A  10      -3.191  -1.087 -13.095  1.00  0.00           H  
ATOM    137 2HB  ARG A  10      -3.135  -2.724 -13.679  1.00  0.00           H  
ATOM    138 1HG  ARG A  10      -5.461  -3.077 -13.112  1.00  0.00           H  
ATOM    139 2HG  ARG A  10      -5.586  -1.413 -12.545  1.00  0.00           H  
ATOM    140 1HD  ARG A  10      -4.999  -0.642 -14.803  1.00  0.00           H  
ATOM    141 2HD  ARG A  10      -5.011  -2.335 -15.326  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -7.457  -1.917 -14.094  1.00  0.00           H  
ATOM    143 1HH1 ARG A  10      -5.721  -0.610 -16.862  1.00  0.00           H  
ATOM    144 2HH1 ARG A  10      -7.181  -0.248 -17.757  1.00  0.00           H  
ATOM    145 1HH2 ARG A  10      -9.331  -1.436 -15.269  1.00  0.00           H  
ATOM    146 2HH2 ARG A  10      -9.218  -0.713 -16.858  1.00  0.00           H  
ATOM    147  N   ILE A  11      -1.020  -3.570 -12.204  1.00  0.00           N  
ATOM    148  CA  ILE A  11       0.433  -3.699 -12.417  1.00  0.00           C  
ATOM    149  C   ILE A  11       0.759  -4.021 -13.888  1.00  0.00           C  
ATOM    150  O   ILE A  11      -0.012  -4.720 -14.559  1.00  0.00           O  
ATOM    151  CB  ILE A  11       1.079  -4.714 -11.462  1.00  0.00           C  
ATOM    152  CG1 ILE A  11       0.530  -6.069 -11.692  1.00  0.00           C  
ATOM    153  CG2 ILE A  11       0.824  -4.314 -10.007  1.00  0.00           C  
ATOM    154  CD1 ILE A  11      -0.767  -6.257 -10.979  1.00  0.00           C  
ATOM    155  H   ILE A  11      -1.633  -4.299 -12.578  1.00  0.00           H  
ATOM    156  HA  ILE A  11       0.894  -2.735 -12.195  1.00  0.00           H  
ATOM    157  HB  ILE A  11       2.142  -4.740 -11.660  1.00  0.00           H  
ATOM    158 1HG1 ILE A  11       0.399  -6.195 -12.753  1.00  0.00           H  
ATOM    159 2HG1 ILE A  11       1.215  -6.827 -11.339  1.00  0.00           H  
ATOM    160 1HG2 ILE A  11       1.288  -5.023  -9.330  1.00  0.00           H  
ATOM    161 2HG2 ILE A  11       1.234  -3.322  -9.827  1.00  0.00           H  
ATOM    162 3HG2 ILE A  11      -0.240  -4.301  -9.824  1.00  0.00           H  
ATOM    163 1HD1 ILE A  11      -1.179  -7.247 -11.141  1.00  0.00           H  
ATOM    164 2HD1 ILE A  11      -0.579  -6.121  -9.925  1.00  0.00           H  
ATOM    165 3HD1 ILE A  11      -1.476  -5.524 -11.317  1.00  0.00           H  
ATOM    166  N   VAL A  12       1.865  -3.455 -14.403  1.00  0.00           N  
ATOM    167  CA  VAL A  12       2.243  -3.609 -15.808  1.00  0.00           C  
ATOM    168  C   VAL A  12       3.174  -4.807 -16.038  1.00  0.00           C  
ATOM    169  O   VAL A  12       4.217  -4.968 -15.387  1.00  0.00           O  
ATOM    170  CB  VAL A  12       2.886  -2.298 -16.307  1.00  0.00           C  
ATOM    171  CG1 VAL A  12       3.266  -2.449 -17.744  1.00  0.00           C  
ATOM    172  CG2 VAL A  12       1.948  -1.124 -16.095  1.00  0.00           C  
ATOM    173  H   VAL A  12       2.500  -2.922 -13.810  1.00  0.00           H  
ATOM    174  HA  VAL A  12       1.369  -3.792 -16.395  1.00  0.00           H  
ATOM    175  HB  VAL A  12       3.776  -2.121 -15.746  1.00  0.00           H  
ATOM    176 1HG1 VAL A  12       3.754  -1.543 -18.097  1.00  0.00           H  
ATOM    177 2HG1 VAL A  12       3.931  -3.291 -17.833  1.00  0.00           H  
ATOM    178 3HG1 VAL A  12       2.370  -2.640 -18.340  1.00  0.00           H  
ATOM    179 1HG2 VAL A  12       2.420  -0.231 -16.421  1.00  0.00           H  
ATOM    180 2HG2 VAL A  12       1.047  -1.281 -16.661  1.00  0.00           H  
ATOM    181 3HG2 VAL A  12       1.706  -1.038 -15.033  1.00  0.00           H  
ATOM    182  N   VAL A  13       2.776  -5.669 -16.971  1.00  0.00           N  
ATOM    183  CA  VAL A  13       3.529  -6.877 -17.239  1.00  0.00           C  
ATOM    184  C   VAL A  13       4.526  -6.756 -18.416  1.00  0.00           C  
ATOM    185  O   VAL A  13       4.206  -6.121 -19.419  1.00  0.00           O  
ATOM    186  CB  VAL A  13       2.519  -8.009 -17.502  1.00  0.00           C  
ATOM    187  CG1 VAL A  13       3.201  -9.276 -17.873  1.00  0.00           C  
ATOM    188  CG2 VAL A  13       1.724  -8.219 -16.259  1.00  0.00           C  
ATOM    189  H   VAL A  13       1.904  -5.512 -17.491  1.00  0.00           H  
ATOM    190  HA  VAL A  13       4.028  -7.136 -16.317  1.00  0.00           H  
ATOM    191  HB  VAL A  13       1.859  -7.724 -18.328  1.00  0.00           H  
ATOM    192 1HG1 VAL A  13       2.479 -10.043 -18.042  1.00  0.00           H  
ATOM    193 2HG1 VAL A  13       3.759  -9.120 -18.761  1.00  0.00           H  
ATOM    194 3HG1 VAL A  13       3.843  -9.571 -17.093  1.00  0.00           H  
ATOM    195 1HG2 VAL A  13       1.005  -9.005 -16.426  1.00  0.00           H  
ATOM    196 2HG2 VAL A  13       2.390  -8.502 -15.448  1.00  0.00           H  
ATOM    197 3HG2 VAL A  13       1.199  -7.293 -15.997  1.00  0.00           H  
ATOM    198  N   PRO A  14       5.793  -7.188 -18.231  1.00  0.00           N  
ATOM    199  CA  PRO A  14       6.830  -7.368 -19.245  1.00  0.00           C  
ATOM    200  C   PRO A  14       6.424  -8.362 -20.312  1.00  0.00           C  
ATOM    201  O   PRO A  14       5.696  -9.317 -20.036  1.00  0.00           O  
ATOM    202  CB  PRO A  14       7.999  -7.913 -18.429  1.00  0.00           C  
ATOM    203  CG  PRO A  14       7.783  -7.373 -17.041  1.00  0.00           C  
ATOM    204  CD  PRO A  14       6.308  -7.337 -16.852  1.00  0.00           C  
ATOM    205  HA  PRO A  14       7.056  -6.397 -19.706  1.00  0.00           H  
ATOM    206 1HB  PRO A  14       7.976  -9.000 -18.455  1.00  0.00           H  
ATOM    207 2HB  PRO A  14       8.947  -7.631 -18.880  1.00  0.00           H  
ATOM    208 1HG  PRO A  14       8.278  -8.022 -16.300  1.00  0.00           H  
ATOM    209 2HG  PRO A  14       8.251  -6.381 -16.939  1.00  0.00           H  
ATOM    210 1HD  PRO A  14       5.983  -8.251 -16.411  1.00  0.00           H  
ATOM    211 2HD  PRO A  14       6.080  -6.453 -16.237  1.00  0.00           H  
ATOM    212  N   LYS A  15       6.910  -8.182 -21.530  1.00  0.00           N  
ATOM    213  CA  LYS A  15       6.538  -9.126 -22.578  1.00  0.00           C  
ATOM    214  C   LYS A  15       6.905 -10.568 -22.200  1.00  0.00           C  
ATOM    215  O   LYS A  15       5.999 -11.406 -22.133  1.00  0.00           O  
ATOM    216  CB  LYS A  15       7.056  -8.670 -23.960  1.00  0.00           C  
ATOM    217  CG  LYS A  15       6.771  -9.585 -25.143  1.00  0.00           C  
ATOM    218  CD  LYS A  15       7.372  -8.959 -26.410  1.00  0.00           C  
ATOM    219  CE  LYS A  15       7.056  -9.731 -27.701  1.00  0.00           C  
ATOM    220  NZ  LYS A  15       7.690 -11.087 -27.751  1.00  0.00           N  
ATOM    221  H   LYS A  15       7.557  -7.410 -21.711  1.00  0.00           H  
ATOM    222  HA  LYS A  15       5.462  -9.120 -22.668  1.00  0.00           H  
ATOM    223 1HB  LYS A  15       6.565  -7.729 -24.198  1.00  0.00           H  
ATOM    224 2HB  LYS A  15       8.079  -8.455 -23.976  1.00  0.00           H  
ATOM    225 1HG  LYS A  15       7.236 -10.562 -24.973  1.00  0.00           H  
ATOM    226 2HG  LYS A  15       5.700  -9.726 -25.268  1.00  0.00           H  
ATOM    227 1HD  LYS A  15       7.000  -7.940 -26.515  1.00  0.00           H  
ATOM    228 2HD  LYS A  15       8.458  -8.912 -26.292  1.00  0.00           H  
ATOM    229 1HE  LYS A  15       5.978  -9.840 -27.808  1.00  0.00           H  
ATOM    230 2HE  LYS A  15       7.437  -9.146 -28.534  1.00  0.00           H  
ATOM    231 1HZ  LYS A  15       7.467 -11.529 -28.626  1.00  0.00           H  
ATOM    232 2HZ  LYS A  15       8.690 -11.005 -27.661  1.00  0.00           H  
ATOM    233 3HZ  LYS A  15       7.326 -11.680 -26.998  1.00  0.00           H  
ATOM    234  N   PRO A  16       8.179 -10.910 -21.883  1.00  0.00           N  
ATOM    235  CA  PRO A  16       8.568 -12.253 -21.514  1.00  0.00           C  
ATOM    236  C   PRO A  16       7.838 -12.744 -20.259  1.00  0.00           C  
ATOM    237  O   PRO A  16       7.717 -13.951 -20.052  1.00  0.00           O  
ATOM    238  CB  PRO A  16      10.068 -12.097 -21.239  1.00  0.00           C  
ATOM    239  CG  PRO A  16      10.475 -10.864 -21.982  1.00  0.00           C  
ATOM    240  CD  PRO A  16       9.308  -9.946 -21.851  1.00  0.00           C  
ATOM    241  HA  PRO A  16       8.390 -12.926 -22.362  1.00  0.00           H  
ATOM    242 1HB  PRO A  16      10.238 -12.023 -20.191  1.00  0.00           H  
ATOM    243 2HB  PRO A  16      10.604 -12.993 -21.590  1.00  0.00           H  
ATOM    244 1HG  PRO A  16      11.366 -10.434 -21.542  1.00  0.00           H  
ATOM    245 2HG  PRO A  16      10.716 -11.097 -23.029  1.00  0.00           H  
ATOM    246 1HD  PRO A  16       9.347  -9.410 -20.895  1.00  0.00           H  
ATOM    247 2HD  PRO A  16       9.369  -9.292 -22.666  1.00  0.00           H  
ATOM    248  N   LEU A  17       7.360 -11.833 -19.394  1.00  0.00           N  
ATOM    249  CA  LEU A  17       6.635 -12.290 -18.213  1.00  0.00           C  
ATOM    250  C   LEU A  17       5.314 -12.884 -18.643  1.00  0.00           C  
ATOM    251  O   LEU A  17       4.957 -13.992 -18.247  1.00  0.00           O  
ATOM    252  CB  LEU A  17       6.426 -11.192 -17.154  1.00  0.00           C  
ATOM    253  CG  LEU A  17       5.605 -11.675 -15.901  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       6.325 -12.849 -15.278  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       5.450 -10.562 -14.825  1.00  0.00           C  
ATOM    256  H   LEU A  17       7.461 -10.841 -19.565  1.00  0.00           H  
ATOM    257  HA  LEU A  17       7.218 -13.078 -17.739  1.00  0.00           H  
ATOM    258 1HB  LEU A  17       7.394 -10.847 -16.808  1.00  0.00           H  
ATOM    259 2HB  LEU A  17       5.915 -10.365 -17.620  1.00  0.00           H  
ATOM    260  HG  LEU A  17       4.637 -11.993 -16.230  1.00  0.00           H  
ATOM    261 1HD1 LEU A  17       5.752 -13.213 -14.423  1.00  0.00           H  
ATOM    262 2HD1 LEU A  17       6.424 -13.646 -16.015  1.00  0.00           H  
ATOM    263 3HD1 LEU A  17       7.313 -12.536 -14.947  1.00  0.00           H  
ATOM    264 1HD2 LEU A  17       4.893 -10.966 -13.984  1.00  0.00           H  
ATOM    265 2HD2 LEU A  17       6.437 -10.244 -14.485  1.00  0.00           H  
ATOM    266 3HD2 LEU A  17       4.922  -9.719 -15.209  1.00  0.00           H  
ATOM    267  N   ARG A  18       4.595 -12.163 -19.497  1.00  0.00           N  
ATOM    268  CA  ARG A  18       3.307 -12.658 -19.956  1.00  0.00           C  
ATOM    269  C   ARG A  18       3.473 -14.019 -20.608  1.00  0.00           C  
ATOM    270  O   ARG A  18       2.734 -14.976 -20.313  1.00  0.00           O  
ATOM    271  CB  ARG A  18       2.684 -11.685 -20.959  1.00  0.00           C  
ATOM    272  CG  ARG A  18       1.354 -12.126 -21.608  1.00  0.00           C  
ATOM    273  CD  ARG A  18       0.778 -11.150 -22.609  1.00  0.00           C  
ATOM    274  NE  ARG A  18       1.651 -10.871 -23.758  1.00  0.00           N  
ATOM    275  CZ  ARG A  18       1.858 -11.719 -24.792  1.00  0.00           C  
ATOM    276  NH1 ARG A  18       1.297 -12.910 -24.797  1.00  0.00           N  
ATOM    277  NH2 ARG A  18       2.622 -11.355 -25.805  1.00  0.00           N  
ATOM    278  H   ARG A  18       4.949 -11.256 -19.815  1.00  0.00           H  
ATOM    279  HA  ARG A  18       2.660 -12.746 -19.092  1.00  0.00           H  
ATOM    280 1HB  ARG A  18       2.493 -10.754 -20.453  1.00  0.00           H  
ATOM    281 2HB  ARG A  18       3.398 -11.495 -21.759  1.00  0.00           H  
ATOM    282 1HG  ARG A  18       1.488 -13.090 -22.098  1.00  0.00           H  
ATOM    283 2HG  ARG A  18       0.599 -12.213 -20.861  1.00  0.00           H  
ATOM    284 1HD  ARG A  18      -0.156 -11.563 -22.987  1.00  0.00           H  
ATOM    285 2HD  ARG A  18       0.570 -10.214 -22.109  1.00  0.00           H  
ATOM    286  HE  ARG A  18       2.082  -9.938 -23.809  1.00  0.00           H  
ATOM    287 1HH1 ARG A  18       0.709 -13.197 -24.024  1.00  0.00           H  
ATOM    288 2HH1 ARG A  18       1.457 -13.539 -25.568  1.00  0.00           H  
ATOM    289 1HH2 ARG A  18       3.045 -10.440 -25.815  1.00  0.00           H  
ATOM    290 2HH2 ARG A  18       2.777 -11.991 -26.573  1.00  0.00           H  
ATOM    291  N   GLU A  19       4.480 -14.110 -21.478  1.00  0.00           N  
ATOM    292  CA  GLU A  19       4.739 -15.333 -22.214  1.00  0.00           C  
ATOM    293  C   GLU A  19       5.118 -16.490 -21.281  1.00  0.00           C  
ATOM    294  O   GLU A  19       4.629 -17.609 -21.447  1.00  0.00           O  
ATOM    295  CB  GLU A  19       5.857 -15.056 -23.220  1.00  0.00           C  
ATOM    296  CG  GLU A  19       5.439 -14.088 -24.340  1.00  0.00           C  
ATOM    297  CD  GLU A  19       6.575 -13.637 -25.228  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.699 -14.001 -24.991  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       6.306 -12.886 -26.142  1.00  0.00           O  
ATOM    300  H   GLU A  19       5.063 -13.284 -21.647  1.00  0.00           H  
ATOM    301  HA  GLU A  19       3.833 -15.608 -22.752  1.00  0.00           H  
ATOM    302 1HB  GLU A  19       6.710 -14.628 -22.699  1.00  0.00           H  
ATOM    303 2HB  GLU A  19       6.182 -15.991 -23.674  1.00  0.00           H  
ATOM    304 1HG  GLU A  19       4.681 -14.567 -24.957  1.00  0.00           H  
ATOM    305 2HG  GLU A  19       4.983 -13.207 -23.881  1.00  0.00           H  
ATOM    306  N   ALA A  20       5.945 -16.208 -20.265  1.00  0.00           N  
ATOM    307  CA  ALA A  20       6.371 -17.201 -19.278  1.00  0.00           C  
ATOM    308  C   ALA A  20       5.198 -17.749 -18.477  1.00  0.00           C  
ATOM    309  O   ALA A  20       5.147 -18.936 -18.150  1.00  0.00           O  
ATOM    310  CB  ALA A  20       7.376 -16.581 -18.322  1.00  0.00           C  
ATOM    311  H   ALA A  20       6.332 -15.270 -20.180  1.00  0.00           H  
ATOM    312  HA  ALA A  20       6.836 -18.028 -19.812  1.00  0.00           H  
ATOM    313 1HB  ALA A  20       7.708 -17.328 -17.606  1.00  0.00           H  
ATOM    314 2HB  ALA A  20       8.230 -16.207 -18.885  1.00  0.00           H  
ATOM    315 3HB  ALA A  20       6.901 -15.753 -17.794  1.00  0.00           H  
ATOM    316  N   LEU A  21       4.258 -16.863 -18.165  1.00  0.00           N  
ATOM    317  CA  LEU A  21       3.071 -17.180 -17.389  1.00  0.00           C  
ATOM    318  C   LEU A  21       1.987 -17.890 -18.191  1.00  0.00           C  
ATOM    319  O   LEU A  21       1.216 -18.677 -17.637  1.00  0.00           O  
ATOM    320  CB  LEU A  21       2.461 -15.880 -16.870  1.00  0.00           C  
ATOM    321  CG  LEU A  21       3.239 -15.080 -15.848  1.00  0.00           C  
ATOM    322  CD1 LEU A  21       2.562 -13.749 -15.710  1.00  0.00           C  
ATOM    323  CD2 LEU A  21       3.271 -15.799 -14.522  1.00  0.00           C  
ATOM    324  H   LEU A  21       4.396 -15.893 -18.452  1.00  0.00           H  
ATOM    325  HA  LEU A  21       3.366 -17.815 -16.557  1.00  0.00           H  
ATOM    326 1HB  LEU A  21       2.339 -15.228 -17.726  1.00  0.00           H  
ATOM    327 2HB  LEU A  21       1.477 -16.096 -16.460  1.00  0.00           H  
ATOM    328  HG  LEU A  21       4.251 -14.931 -16.185  1.00  0.00           H  
ATOM    329 1HD1 LEU A  21       3.110 -13.165 -14.994  1.00  0.00           H  
ATOM    330 2HD1 LEU A  21       2.565 -13.247 -16.675  1.00  0.00           H  
ATOM    331 3HD1 LEU A  21       1.538 -13.890 -15.376  1.00  0.00           H  
ATOM    332 1HD2 LEU A  21       3.824 -15.198 -13.797  1.00  0.00           H  
ATOM    333 2HD2 LEU A  21       2.252 -15.950 -14.166  1.00  0.00           H  
ATOM    334 3HD2 LEU A  21       3.761 -16.764 -14.648  1.00  0.00           H  
ATOM    335  N   GLY A  22       1.890 -17.578 -19.490  1.00  0.00           N  
ATOM    336  CA  GLY A  22       0.777 -18.072 -20.296  1.00  0.00           C  
ATOM    337  C   GLY A  22      -0.422 -17.172 -19.991  1.00  0.00           C  
ATOM    338  O   GLY A  22      -1.584 -17.571 -20.082  1.00  0.00           O  
ATOM    339  H   GLY A  22       2.563 -16.938 -19.910  1.00  0.00           H  
ATOM    340 1HA  GLY A  22       1.033 -18.020 -21.354  1.00  0.00           H  
ATOM    341 2HA  GLY A  22       0.557 -19.107 -20.044  1.00  0.00           H  
ATOM    342  N   LEU A  23      -0.088 -15.965 -19.552  1.00  0.00           N  
ATOM    343  CA  LEU A  23      -0.986 -14.914 -19.123  1.00  0.00           C  
ATOM    344  C   LEU A  23      -1.897 -14.292 -20.153  1.00  0.00           C  
ATOM    345  O   LEU A  23      -1.481 -13.946 -21.260  1.00  0.00           O  
ATOM    346  CB  LEU A  23      -0.165 -13.783 -18.517  1.00  0.00           C  
ATOM    347  CG  LEU A  23      -0.927 -12.525 -18.142  1.00  0.00           C  
ATOM    348  CD1 LEU A  23      -1.827 -12.810 -17.013  1.00  0.00           C  
ATOM    349  CD2 LEU A  23       0.025 -11.423 -17.821  1.00  0.00           C  
ATOM    350  H   LEU A  23       0.905 -15.735 -19.562  1.00  0.00           H  
ATOM    351  HA  LEU A  23      -1.616 -15.336 -18.341  1.00  0.00           H  
ATOM    352 1HB  LEU A  23       0.267 -14.150 -17.606  1.00  0.00           H  
ATOM    353 2HB  LEU A  23       0.616 -13.553 -19.174  1.00  0.00           H  
ATOM    354  HG  LEU A  23      -1.523 -12.211 -18.979  1.00  0.00           H  
ATOM    355 1HD1 LEU A  23      -2.372 -11.903 -16.803  1.00  0.00           H  
ATOM    356 2HD1 LEU A  23      -2.527 -13.591 -17.254  1.00  0.00           H  
ATOM    357 3HD1 LEU A  23      -1.243 -13.118 -16.149  1.00  0.00           H  
ATOM    358 1HD2 LEU A  23      -0.540 -10.526 -17.578  1.00  0.00           H  
ATOM    359 2HD2 LEU A  23       0.649 -11.703 -16.977  1.00  0.00           H  
ATOM    360 3HD2 LEU A  23       0.643 -11.232 -18.682  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.146 -14.129 -19.738  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -4.152 -13.372 -20.447  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.362 -12.037 -19.708  1.00  0.00           C  
ATOM    364  O   GLN A  24      -4.892 -12.033 -18.587  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -5.473 -14.134 -20.514  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -6.628 -13.317 -21.090  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -6.446 -12.863 -22.519  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -6.371 -13.660 -23.465  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -6.384 -11.543 -22.683  1.00  0.00           N  
ATOM    370  H   GLN A  24      -3.391 -14.525 -18.842  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -3.820 -13.213 -21.466  1.00  0.00           H  
ATOM    372 1HB  GLN A  24      -5.347 -15.027 -21.126  1.00  0.00           H  
ATOM    373 2HB  GLN A  24      -5.757 -14.457 -19.513  1.00  0.00           H  
ATOM    374 1HG  GLN A  24      -7.534 -13.917 -21.041  1.00  0.00           H  
ATOM    375 2HG  GLN A  24      -6.747 -12.419 -20.476  1.00  0.00           H  
ATOM    376 1HE2 GLN A  24      -6.271 -11.151 -23.593  1.00  0.00           H  
ATOM    377 2HE2 GLN A  24      -6.443 -10.925 -21.856  1.00  0.00           H  
ATOM    378  N   PRO A  25      -3.899 -10.905 -20.261  1.00  0.00           N  
ATOM    379  CA  PRO A  25      -4.033  -9.592 -19.677  1.00  0.00           C  
ATOM    380  C   PRO A  25      -5.500  -9.331 -19.401  1.00  0.00           C  
ATOM    381  O   PRO A  25      -6.381  -9.769 -20.154  1.00  0.00           O  
ATOM    382  CB  PRO A  25      -3.457  -8.688 -20.754  1.00  0.00           C  
ATOM    383  CG  PRO A  25      -2.460  -9.556 -21.475  1.00  0.00           C  
ATOM    384  CD  PRO A  25      -3.087 -10.925 -21.496  1.00  0.00           C  
ATOM    385  HA  PRO A  25      -3.442  -9.531 -18.750  1.00  0.00           H  
ATOM    386 1HB  PRO A  25      -4.264  -8.329 -21.400  1.00  0.00           H  
ATOM    387 2HB  PRO A  25      -3.003  -7.819 -20.273  1.00  0.00           H  
ATOM    388 1HG  PRO A  25      -2.260  -9.161 -22.483  1.00  0.00           H  
ATOM    389 2HG  PRO A  25      -1.507  -9.544 -20.928  1.00  0.00           H  
ATOM    390 1HD  PRO A  25      -3.705 -11.056 -22.389  1.00  0.00           H  
ATOM    391 2HD  PRO A  25      -2.278 -11.652 -21.433  1.00  0.00           H  
ATOM    392  N   GLY A  26      -5.757  -8.661 -18.286  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.105  -8.393 -17.815  1.00  0.00           C  
ATOM    394  C   GLY A  26      -7.418  -9.302 -16.623  1.00  0.00           C  
ATOM    395  O   GLY A  26      -8.267  -8.979 -15.783  1.00  0.00           O  
ATOM    396  H   GLY A  26      -4.980  -8.286 -17.743  1.00  0.00           H  
ATOM    397 1HA  GLY A  26      -7.186  -7.347 -17.516  1.00  0.00           H  
ATOM    398 2HA  GLY A  26      -7.822  -8.564 -18.617  1.00  0.00           H  
ATOM    399  N   SER A  27      -6.689 -10.425 -16.539  1.00  0.00           N  
ATOM    400  CA  SER A  27      -6.833 -11.411 -15.471  1.00  0.00           C  
ATOM    401  C   SER A  27      -6.401 -10.867 -14.115  1.00  0.00           C  
ATOM    402  O   SER A  27      -5.780  -9.795 -14.034  1.00  0.00           O  
ATOM    403  CB  SER A  27      -6.036 -12.647 -15.824  1.00  0.00           C  
ATOM    404  OG  SER A  27      -4.681 -12.354 -15.883  1.00  0.00           O  
ATOM    405  H   SER A  27      -6.017 -10.644 -17.279  1.00  0.00           H  
ATOM    406  HA  SER A  27      -7.885 -11.695 -15.401  1.00  0.00           H  
ATOM    407 1HB  SER A  27      -6.199 -13.407 -15.073  1.00  0.00           H  
ATOM    408 2HB  SER A  27      -6.373 -13.052 -16.775  1.00  0.00           H  
ATOM    409  HG  SER A  27      -4.549 -11.993 -16.787  1.00  0.00           H  
ATOM    410  N   THR A  28      -6.780 -11.589 -13.047  1.00  0.00           N  
ATOM    411  CA  THR A  28      -6.467 -11.145 -11.682  1.00  0.00           C  
ATOM    412  C   THR A  28      -5.509 -12.100 -10.991  1.00  0.00           C  
ATOM    413  O   THR A  28      -5.771 -13.312 -10.925  1.00  0.00           O  
ATOM    414  CB  THR A  28      -7.735 -11.049 -10.802  1.00  0.00           C  
ATOM    415  OG1 THR A  28      -8.665 -10.140 -11.369  1.00  0.00           O  
ATOM    416  CG2 THR A  28      -7.362 -10.543  -9.415  1.00  0.00           C  
ATOM    417  H   THR A  28      -7.263 -12.487 -13.207  1.00  0.00           H  
ATOM    418  HA  THR A  28      -5.993 -10.165 -11.729  1.00  0.00           H  
ATOM    419  HB  THR A  28      -8.194 -12.027 -10.721  1.00  0.00           H  
ATOM    420  HG1 THR A  28      -8.321  -9.236 -11.297  1.00  0.00           H  
ATOM    421 1HG2 THR A  28      -8.252 -10.475  -8.795  1.00  0.00           H  
ATOM    422 2HG2 THR A  28      -6.662 -11.210  -8.959  1.00  0.00           H  
ATOM    423 3HG2 THR A  28      -6.906  -9.554  -9.505  1.00  0.00           H  
ATOM    424  N   VAL A  29      -4.434 -11.552 -10.439  1.00  0.00           N  
ATOM    425  CA  VAL A  29      -3.451 -12.361  -9.741  1.00  0.00           C  
ATOM    426  C   VAL A  29      -3.145 -11.816  -8.372  1.00  0.00           C  
ATOM    427  O   VAL A  29      -3.374 -10.640  -8.097  1.00  0.00           O  
ATOM    428  CB  VAL A  29      -2.117 -12.431 -10.498  1.00  0.00           C  
ATOM    429  CG1 VAL A  29      -2.297 -13.067 -11.860  1.00  0.00           C  
ATOM    430  CG2 VAL A  29      -1.562 -11.031 -10.586  1.00  0.00           C  
ATOM    431  H   VAL A  29      -4.310 -10.537 -10.498  1.00  0.00           H  
ATOM    432  HA  VAL A  29      -3.851 -13.365  -9.629  1.00  0.00           H  
ATOM    433  HB  VAL A  29      -1.426 -13.050  -9.937  1.00  0.00           H  
ATOM    434 1HG1 VAL A  29      -1.339 -13.132 -12.360  1.00  0.00           H  
ATOM    435 2HG1 VAL A  29      -2.693 -14.065 -11.732  1.00  0.00           H  
ATOM    436 3HG1 VAL A  29      -2.987 -12.477 -12.460  1.00  0.00           H  
ATOM    437 1HG2 VAL A  29      -0.604 -11.043 -11.081  1.00  0.00           H  
ATOM    438 2HG2 VAL A  29      -2.254 -10.394 -11.136  1.00  0.00           H  
ATOM    439 3HG2 VAL A  29      -1.448 -10.649  -9.578  1.00  0.00           H  
ATOM    440  N   GLU A  30      -2.585 -12.658  -7.530  1.00  0.00           N  
ATOM    441  CA  GLU A  30      -2.130 -12.222  -6.237  1.00  0.00           C  
ATOM    442  C   GLU A  30      -0.703 -11.779  -6.377  1.00  0.00           C  
ATOM    443  O   GLU A  30       0.145 -12.571  -6.789  1.00  0.00           O  
ATOM    444  CB  GLU A  30      -2.183 -13.359  -5.208  1.00  0.00           C  
ATOM    445  CG  GLU A  30      -1.766 -12.948  -3.787  1.00  0.00           C  
ATOM    446  CD  GLU A  30      -1.805 -14.098  -2.795  1.00  0.00           C  
ATOM    447  OE1 GLU A  30      -2.236 -15.160  -3.169  1.00  0.00           O  
ATOM    448  OE2 GLU A  30      -1.395 -13.911  -1.670  1.00  0.00           O  
ATOM    449  H   GLU A  30      -2.452 -13.613  -7.828  1.00  0.00           H  
ATOM    450  HA  GLU A  30      -2.734 -11.385  -5.899  1.00  0.00           H  
ATOM    451 1HB  GLU A  30      -3.177 -13.781  -5.165  1.00  0.00           H  
ATOM    452 2HB  GLU A  30      -1.512 -14.154  -5.525  1.00  0.00           H  
ATOM    453 1HG  GLU A  30      -0.754 -12.547  -3.820  1.00  0.00           H  
ATOM    454 2HG  GLU A  30      -2.428 -12.151  -3.446  1.00  0.00           H  
ATOM    455  N   ILE A  31      -0.409 -10.545  -6.017  1.00  0.00           N  
ATOM    456  CA  ILE A  31       0.969 -10.113  -6.073  1.00  0.00           C  
ATOM    457  C   ILE A  31       1.454 -10.429  -4.669  1.00  0.00           C  
ATOM    458  O   ILE A  31       1.060  -9.775  -3.713  1.00  0.00           O  
ATOM    459  CB  ILE A  31       1.084  -8.610  -6.388  1.00  0.00           C  
ATOM    460  CG1 ILE A  31       0.295  -8.257  -7.627  1.00  0.00           C  
ATOM    461  CG2 ILE A  31       2.511  -8.299  -6.661  1.00  0.00           C  
ATOM    462  CD1 ILE A  31       0.739  -8.987  -8.809  1.00  0.00           C  
ATOM    463  H   ILE A  31      -1.149  -9.912  -5.717  1.00  0.00           H  
ATOM    464  HA  ILE A  31       1.532 -10.699  -6.800  1.00  0.00           H  
ATOM    465  HB  ILE A  31       0.715  -8.022  -5.542  1.00  0.00           H  
ATOM    466 1HG1 ILE A  31      -0.765  -8.473  -7.452  1.00  0.00           H  
ATOM    467 2HG1 ILE A  31       0.412  -7.213  -7.840  1.00  0.00           H  
ATOM    468 1HG2 ILE A  31       2.631  -7.238  -6.881  1.00  0.00           H  
ATOM    469 2HG2 ILE A  31       3.065  -8.570  -5.805  1.00  0.00           H  
ATOM    470 3HG2 ILE A  31       2.848  -8.885  -7.508  1.00  0.00           H  
ATOM    471 1HD1 ILE A  31       0.150  -8.699  -9.671  1.00  0.00           H  
ATOM    472 2HD1 ILE A  31       1.778  -8.744  -8.978  1.00  0.00           H  
ATOM    473 3HD1 ILE A  31       0.633 -10.055  -8.633  1.00  0.00           H  
ATOM    474  N   SER A  32       2.243 -11.482  -4.517  1.00  0.00           N  
ATOM    475  CA  SER A  32       2.468 -12.021  -3.171  1.00  0.00           C  
ATOM    476  C   SER A  32       3.472 -11.305  -2.263  1.00  0.00           C  
ATOM    477  O   SER A  32       4.572 -11.817  -2.050  1.00  0.00           O  
ATOM    478  CB  SER A  32       2.867 -13.477  -3.289  1.00  0.00           C  
ATOM    479  OG  SER A  32       3.016 -14.065  -2.023  1.00  0.00           O  
ATOM    480  H   SER A  32       2.603 -11.970  -5.342  1.00  0.00           H  
ATOM    481  HA  SER A  32       1.506 -12.004  -2.663  1.00  0.00           H  
ATOM    482 1HB  SER A  32       2.104 -14.014  -3.858  1.00  0.00           H  
ATOM    483 2HB  SER A  32       3.796 -13.550  -3.840  1.00  0.00           H  
ATOM    484  HG  SER A  32       2.164 -13.958  -1.580  1.00  0.00           H  
ATOM    485  N   ARG A  33       3.091 -10.142  -1.704  1.00  0.00           N  
ATOM    486  CA  ARG A  33       4.023  -9.414  -0.819  1.00  0.00           C  
ATOM    487  C   ARG A  33       3.563  -9.044   0.646  1.00  0.00           C  
ATOM    488  O   ARG A  33       4.226  -9.540   1.556  1.00  0.00           O  
ATOM    489  CB  ARG A  33       4.614  -8.197  -1.520  1.00  0.00           C  
ATOM    490  CG  ARG A  33       5.766  -8.462  -2.478  1.00  0.00           C  
ATOM    491  CD  ARG A  33       5.291  -8.632  -3.850  1.00  0.00           C  
ATOM    492  NE  ARG A  33       4.778  -7.404  -4.384  1.00  0.00           N  
ATOM    493  CZ  ARG A  33       5.497  -6.486  -5.035  1.00  0.00           C  
ATOM    494  NH1 ARG A  33       6.775  -6.658  -5.240  1.00  0.00           N  
ATOM    495  NH2 ARG A  33       4.908  -5.399  -5.492  1.00  0.00           N  
ATOM    496  H   ARG A  33       2.178  -9.766  -1.968  1.00  0.00           H  
ATOM    497  HA  ARG A  33       4.881 -10.072  -0.686  1.00  0.00           H  
ATOM    498 1HB  ARG A  33       3.852  -7.778  -2.164  1.00  0.00           H  
ATOM    499 2HB  ARG A  33       4.931  -7.450  -0.796  1.00  0.00           H  
ATOM    500 1HG  ARG A  33       6.464  -7.625  -2.457  1.00  0.00           H  
ATOM    501 2HG  ARG A  33       6.283  -9.378  -2.181  1.00  0.00           H  
ATOM    502 1HD  ARG A  33       6.098  -8.955  -4.478  1.00  0.00           H  
ATOM    503 2HD  ARG A  33       4.503  -9.364  -3.891  1.00  0.00           H  
ATOM    504  HE  ARG A  33       3.793  -7.219  -4.260  1.00  0.00           H  
ATOM    505 1HH1 ARG A  33       7.253  -7.524  -4.924  1.00  0.00           H  
ATOM    506 2HH1 ARG A  33       7.268  -5.944  -5.758  1.00  0.00           H  
ATOM    507 1HH2 ARG A  33       3.922  -5.254  -5.337  1.00  0.00           H  
ATOM    508 2HH2 ARG A  33       5.450  -4.708  -5.989  1.00  0.00           H  
ATOM    509  N   TYR A  34       2.498  -8.232   0.981  1.00  0.00           N  
ATOM    510  CA  TYR A  34       1.484  -7.462   0.224  1.00  0.00           C  
ATOM    511  C   TYR A  34       0.703  -8.266  -0.780  1.00  0.00           C  
ATOM    512  O   TYR A  34       0.749  -7.974  -1.966  1.00  0.00           O  
ATOM    513  CB  TYR A  34       2.087  -6.180  -0.386  1.00  0.00           C  
ATOM    514  CG  TYR A  34       1.199  -5.355  -1.299  1.00  0.00           C  
ATOM    515  CD1 TYR A  34       0.272  -4.479  -0.781  1.00  0.00           C  
ATOM    516  CD2 TYR A  34       1.352  -5.468  -2.685  1.00  0.00           C  
ATOM    517  CE1 TYR A  34      -0.499  -3.708  -1.628  1.00  0.00           C  
ATOM    518  CE2 TYR A  34       0.582  -4.694  -3.532  1.00  0.00           C  
ATOM    519  CZ  TYR A  34      -0.341  -3.809  -3.002  1.00  0.00           C  
ATOM    520  OH  TYR A  34      -1.113  -3.029  -3.831  1.00  0.00           O  
ATOM    521  H   TYR A  34       2.367  -8.154   1.981  1.00  0.00           H  
ATOM    522  HA  TYR A  34       0.749  -7.117   0.953  1.00  0.00           H  
ATOM    523 1HB  TYR A  34       2.380  -5.527   0.438  1.00  0.00           H  
ATOM    524 2HB  TYR A  34       2.939  -6.366  -0.897  1.00  0.00           H  
ATOM    525  HD1 TYR A  34       0.150  -4.382   0.299  1.00  0.00           H  
ATOM    526  HD2 TYR A  34       2.084  -6.160  -3.096  1.00  0.00           H  
ATOM    527  HE1 TYR A  34      -1.226  -3.011  -1.207  1.00  0.00           H  
ATOM    528  HE2 TYR A  34       0.704  -4.779  -4.612  1.00  0.00           H  
ATOM    529  HH  TYR A  34      -1.671  -2.454  -3.297  1.00  0.00           H  
ATOM    530  N   GLY A  35      -0.027  -9.281  -0.294  1.00  0.00           N  
ATOM    531  CA  GLY A  35      -0.786 -10.230  -1.134  1.00  0.00           C  
ATOM    532  C   GLY A  35      -2.017  -9.602  -1.788  1.00  0.00           C  
ATOM    533  O   GLY A  35      -3.154  -9.923  -1.444  1.00  0.00           O  
ATOM    534  H   GLY A  35      -0.049  -9.416   0.723  1.00  0.00           H  
ATOM    535 1HA  GLY A  35      -0.146 -10.649  -1.895  1.00  0.00           H  
ATOM    536 2HA  GLY A  35      -1.104 -11.070  -0.516  1.00  0.00           H  
ATOM    537  N   ALA A  36      -1.780  -8.681  -2.718  1.00  0.00           N  
ATOM    538  CA  ALA A  36      -2.878  -7.927  -3.326  1.00  0.00           C  
ATOM    539  C   ALA A  36      -3.439  -8.546  -4.613  1.00  0.00           C  
ATOM    540  O   ALA A  36      -2.708  -8.945  -5.521  1.00  0.00           O  
ATOM    541  CB  ALA A  36      -2.426  -6.515  -3.607  1.00  0.00           C  
ATOM    542  H   ALA A  36      -0.795  -8.514  -2.959  1.00  0.00           H  
ATOM    543  HA  ALA A  36      -3.685  -7.889  -2.598  1.00  0.00           H  
ATOM    544 1HB  ALA A  36      -3.262  -5.936  -4.001  1.00  0.00           H  
ATOM    545 2HB  ALA A  36      -2.084  -6.073  -2.679  1.00  0.00           H  
ATOM    546 3HB  ALA A  36      -1.614  -6.532  -4.328  1.00  0.00           H  
ATOM    547  N   GLY A  37      -4.767  -8.573  -4.717  1.00  0.00           N  
ATOM    548  CA  GLY A  37      -5.491  -9.141  -5.864  1.00  0.00           C  
ATOM    549  C   GLY A  37      -5.608  -8.170  -7.032  1.00  0.00           C  
ATOM    550  O   GLY A  37      -6.693  -7.688  -7.355  1.00  0.00           O  
ATOM    551  H   GLY A  37      -5.308  -8.183  -3.947  1.00  0.00           H  
ATOM    552 1HA  GLY A  37      -4.971 -10.036  -6.196  1.00  0.00           H  
ATOM    553 2HA  GLY A  37      -6.485  -9.450  -5.545  1.00  0.00           H  
ATOM    554  N   LEU A  38      -4.481  -7.860  -7.634  1.00  0.00           N  
ATOM    555  CA  LEU A  38      -4.407  -6.837  -8.671  1.00  0.00           C  
ATOM    556  C   LEU A  38      -4.594  -7.367 -10.095  1.00  0.00           C  
ATOM    557  O   LEU A  38      -4.420  -8.561 -10.367  1.00  0.00           O  
ATOM    558  CB  LEU A  38      -3.085  -6.104  -8.530  1.00  0.00           C  
ATOM    559  CG  LEU A  38      -2.881  -5.447  -7.172  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -1.535  -4.790  -7.101  1.00  0.00           C  
ATOM    561  CD2 LEU A  38      -3.950  -4.438  -6.942  1.00  0.00           C  
ATOM    562  H   LEU A  38      -3.644  -8.350  -7.308  1.00  0.00           H  
ATOM    563  HA  LEU A  38      -5.203  -6.116  -8.488  1.00  0.00           H  
ATOM    564 1HB  LEU A  38      -2.298  -6.831  -8.654  1.00  0.00           H  
ATOM    565 2HB  LEU A  38      -3.011  -5.340  -9.305  1.00  0.00           H  
ATOM    566  HG  LEU A  38      -2.928  -6.210  -6.411  1.00  0.00           H  
ATOM    567 1HD1 LEU A  38      -1.410  -4.338  -6.121  1.00  0.00           H  
ATOM    568 2HD1 LEU A  38      -0.765  -5.506  -7.257  1.00  0.00           H  
ATOM    569 3HD1 LEU A  38      -1.474  -4.016  -7.862  1.00  0.00           H  
ATOM    570 1HD2 LEU A  38      -3.814  -3.977  -5.963  1.00  0.00           H  
ATOM    571 2HD2 LEU A  38      -3.881  -3.681  -7.708  1.00  0.00           H  
ATOM    572 3HD2 LEU A  38      -4.929  -4.917  -6.986  1.00  0.00           H  
ATOM    573  N   HIS A  39      -4.987  -6.469 -11.004  1.00  0.00           N  
ATOM    574  CA  HIS A  39      -5.188  -6.857 -12.400  1.00  0.00           C  
ATOM    575  C   HIS A  39      -3.957  -6.620 -13.253  1.00  0.00           C  
ATOM    576  O   HIS A  39      -3.193  -5.670 -13.040  1.00  0.00           O  
ATOM    577  CB  HIS A  39      -6.383  -6.124 -13.008  1.00  0.00           C  
ATOM    578  CG  HIS A  39      -7.702  -6.542 -12.460  1.00  0.00           C  
ATOM    579  ND1 HIS A  39      -8.565  -7.393 -13.138  1.00  0.00           N  
ATOM    580  CD2 HIS A  39      -8.303  -6.246 -11.284  1.00  0.00           C  
ATOM    581  CE1 HIS A  39      -9.652  -7.578 -12.407  1.00  0.00           C  
ATOM    582  NE2 HIS A  39      -9.516  -6.897 -11.266  1.00  0.00           N  
ATOM    583  H   HIS A  39      -5.125  -5.495 -10.725  1.00  0.00           H  
ATOM    584  HA  HIS A  39      -5.406  -7.920 -12.445  1.00  0.00           H  
ATOM    585 1HB  HIS A  39      -6.282  -5.073 -12.827  1.00  0.00           H  
ATOM    586 2HB  HIS A  39      -6.392  -6.279 -14.089  1.00  0.00           H  
ATOM    587  HD1 HIS A  39      -8.411  -7.846 -14.052  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -8.000  -5.629 -10.434  1.00  0.00           H  
ATOM    589  HE1 HIS A  39     -10.456  -8.217 -12.770  1.00  0.00           H  
ATOM    590  N   LEU A  40      -3.784  -7.490 -14.235  1.00  0.00           N  
ATOM    591  CA  LEU A  40      -2.629  -7.400 -15.112  1.00  0.00           C  
ATOM    592  C   LEU A  40      -2.832  -6.647 -16.420  1.00  0.00           C  
ATOM    593  O   LEU A  40      -3.690  -6.975 -17.247  1.00  0.00           O  
ATOM    594  CB  LEU A  40      -2.129  -8.812 -15.362  1.00  0.00           C  
ATOM    595  CG  LEU A  40      -1.709  -9.484 -14.080  1.00  0.00           C  
ATOM    596  CD1 LEU A  40      -1.274 -10.816 -14.320  1.00  0.00           C  
ATOM    597  CD2 LEU A  40      -0.660  -8.703 -13.493  1.00  0.00           C  
ATOM    598  H   LEU A  40      -4.460  -8.253 -14.337  1.00  0.00           H  
ATOM    599  HA  LEU A  40      -1.846  -6.871 -14.568  1.00  0.00           H  
ATOM    600 1HB  LEU A  40      -2.927  -9.404 -15.815  1.00  0.00           H  
ATOM    601 2HB  LEU A  40      -1.287  -8.772 -16.036  1.00  0.00           H  
ATOM    602  HG  LEU A  40      -2.554  -9.520 -13.389  1.00  0.00           H  
ATOM    603 1HD1 LEU A  40      -0.964 -11.240 -13.407  1.00  0.00           H  
ATOM    604 2HD1 LEU A  40      -2.098 -11.371 -14.717  1.00  0.00           H  
ATOM    605 3HD1 LEU A  40      -0.445 -10.811 -15.008  1.00  0.00           H  
ATOM    606 1HD2 LEU A  40      -0.352  -9.135 -12.548  1.00  0.00           H  
ATOM    607 2HD2 LEU A  40       0.175  -8.654 -14.144  1.00  0.00           H  
ATOM    608 3HD2 LEU A  40      -1.060  -7.725 -13.343  1.00  0.00           H  
ATOM    609  N   ILE A  41      -1.991  -5.636 -16.598  1.00  0.00           N  
ATOM    610  CA  ILE A  41      -1.974  -4.764 -17.760  1.00  0.00           C  
ATOM    611  C   ILE A  41      -1.152  -5.334 -18.921  1.00  0.00           C  
ATOM    612  O   ILE A  41      -0.014  -5.771 -18.705  1.00  0.00           O  
ATOM    613  CB  ILE A  41      -1.438  -3.388 -17.372  1.00  0.00           C  
ATOM    614  CG1 ILE A  41      -2.359  -2.735 -16.471  1.00  0.00           C  
ATOM    615  CG2 ILE A  41      -1.103  -2.520 -18.548  1.00  0.00           C  
ATOM    616  CD1 ILE A  41      -1.763  -1.531 -15.880  1.00  0.00           C  
ATOM    617  H   ILE A  41      -1.319  -5.433 -15.854  1.00  0.00           H  
ATOM    618  HA  ILE A  41      -3.003  -4.615 -18.035  1.00  0.00           H  
ATOM    619  HB  ILE A  41      -0.590  -3.541 -16.818  1.00  0.00           H  
ATOM    620 1HG1 ILE A  41      -3.244  -2.446 -17.031  1.00  0.00           H  
ATOM    621 2HG1 ILE A  41      -2.652  -3.432 -15.695  1.00  0.00           H  
ATOM    622 1HG2 ILE A  41      -0.692  -1.583 -18.196  1.00  0.00           H  
ATOM    623 2HG2 ILE A  41      -0.368  -3.027 -19.166  1.00  0.00           H  
ATOM    624 3HG2 ILE A  41      -1.985  -2.315 -19.126  1.00  0.00           H  
ATOM    625 1HD1 ILE A  41      -2.458  -1.027 -15.243  1.00  0.00           H  
ATOM    626 2HD1 ILE A  41      -0.879  -1.805 -15.307  1.00  0.00           H  
ATOM    627 3HD1 ILE A  41      -1.491  -0.884 -16.688  1.00  0.00           H  
ATOM    628  N   PRO A  42      -1.684  -5.293 -20.167  1.00  0.00           N  
ATOM    629  CA  PRO A  42      -1.061  -5.761 -21.392  1.00  0.00           C  
ATOM    630  C   PRO A  42       0.335  -5.225 -21.628  1.00  0.00           C  
ATOM    631  O   PRO A  42       0.654  -4.071 -21.322  1.00  0.00           O  
ATOM    632  CB  PRO A  42      -2.011  -5.230 -22.471  1.00  0.00           C  
ATOM    633  CG  PRO A  42      -3.355  -5.184 -21.815  1.00  0.00           C  
ATOM    634  CD  PRO A  42      -3.093  -4.806 -20.389  1.00  0.00           C  
ATOM    635  HA  PRO A  42      -1.046  -6.860 -21.390  1.00  0.00           H  
ATOM    636 1HB  PRO A  42      -1.663  -4.245 -22.818  1.00  0.00           H  
ATOM    637 2HB  PRO A  42      -1.987  -5.898 -23.345  1.00  0.00           H  
ATOM    638 1HG  PRO A  42      -3.982  -4.437 -22.325  1.00  0.00           H  
ATOM    639 2HG  PRO A  42      -3.871  -6.133 -21.925  1.00  0.00           H  
ATOM    640 1HD  PRO A  42      -3.199  -3.735 -20.260  1.00  0.00           H  
ATOM    641 2HD  PRO A  42      -3.818  -5.389 -19.792  1.00  0.00           H  
ATOM    642  N   THR A  43       1.134  -6.110 -22.200  1.00  0.00           N  
ATOM    643  CA  THR A  43       2.539  -5.937 -22.520  1.00  0.00           C  
ATOM    644  C   THR A  43       2.778  -5.024 -23.711  1.00  0.00           C  
ATOM    645  O   THR A  43       1.845  -4.628 -24.404  1.00  0.00           O  
ATOM    646  CB  THR A  43       3.150  -7.308 -22.829  1.00  0.00           C  
ATOM    647  OG1 THR A  43       2.516  -7.874 -23.998  1.00  0.00           O  
ATOM    648  CG2 THR A  43       2.930  -8.227 -21.684  1.00  0.00           C  
ATOM    649  H   THR A  43       0.734  -7.010 -22.413  1.00  0.00           H  
ATOM    650  HA  THR A  43       3.039  -5.510 -21.647  1.00  0.00           H  
ATOM    651  HB  THR A  43       4.211  -7.197 -23.014  1.00  0.00           H  
ATOM    652  HG1 THR A  43       2.677  -7.296 -24.757  1.00  0.00           H  
ATOM    653 1HG2 THR A  43       3.361  -9.173 -21.921  1.00  0.00           H  
ATOM    654 2HG2 THR A  43       3.394  -7.841 -20.813  1.00  0.00           H  
ATOM    655 3HG2 THR A  43       1.868  -8.339 -21.498  1.00  0.00           H  
ATOM    656  N   GLY A  44       4.049  -4.680 -23.924  1.00  0.00           N  
ATOM    657  CA  GLY A  44       4.496  -3.817 -25.018  1.00  0.00           C  
ATOM    658  C   GLY A  44       4.709  -2.392 -24.524  1.00  0.00           C  
ATOM    659  O   GLY A  44       5.411  -1.592 -25.150  1.00  0.00           O  
ATOM    660  H   GLY A  44       4.749  -5.050 -23.294  1.00  0.00           H  
ATOM    661 1HA  GLY A  44       5.422  -4.209 -25.438  1.00  0.00           H  
ATOM    662 2HA  GLY A  44       3.752  -3.823 -25.814  1.00  0.00           H  
ATOM    663  N   ARG A  45       4.152  -2.116 -23.346  1.00  0.00           N  
ATOM    664  CA  ARG A  45       4.253  -0.834 -22.666  1.00  0.00           C  
ATOM    665  C   ARG A  45       5.606  -0.688 -22.005  1.00  0.00           C  
ATOM    666  O   ARG A  45       6.083   0.417 -21.745  1.00  0.00           O  
ATOM    667  CB  ARG A  45       3.217  -0.762 -21.564  1.00  0.00           C  
ATOM    668  CG  ARG A  45       1.801  -0.703 -22.007  1.00  0.00           C  
ATOM    669  CD  ARG A  45       0.911  -0.650 -20.848  1.00  0.00           C  
ATOM    670  NE  ARG A  45      -0.477  -0.712 -21.234  1.00  0.00           N  
ATOM    671  CZ  ARG A  45      -1.234   0.347 -21.575  1.00  0.00           C  
ATOM    672  NH1 ARG A  45      -0.722   1.557 -21.560  1.00  0.00           N  
ATOM    673  NH2 ARG A  45      -2.494   0.171 -21.925  1.00  0.00           N  
ATOM    674  H   ARG A  45       3.588  -2.837 -22.915  1.00  0.00           H  
ATOM    675  HA  ARG A  45       4.107  -0.030 -23.387  1.00  0.00           H  
ATOM    676 1HB  ARG A  45       3.315  -1.644 -20.927  1.00  0.00           H  
ATOM    677 2HB  ARG A  45       3.409   0.094 -20.948  1.00  0.00           H  
ATOM    678 1HG  ARG A  45       1.638   0.181 -22.620  1.00  0.00           H  
ATOM    679 2HG  ARG A  45       1.561  -1.604 -22.582  1.00  0.00           H  
ATOM    680 1HD  ARG A  45       1.126  -1.501 -20.210  1.00  0.00           H  
ATOM    681 2HD  ARG A  45       1.076   0.270 -20.296  1.00  0.00           H  
ATOM    682  HE  ARG A  45      -0.903  -1.634 -21.266  1.00  0.00           H  
ATOM    683 1HH1 ARG A  45       0.242   1.695 -21.293  1.00  0.00           H  
ATOM    684 2HH1 ARG A  45      -1.293   2.349 -21.818  1.00  0.00           H  
ATOM    685 1HH2 ARG A  45      -2.889  -0.760 -21.939  1.00  0.00           H  
ATOM    686 2HH2 ARG A  45      -3.062   0.965 -22.181  1.00  0.00           H  
ATOM    687  N   THR A  46       6.184  -1.834 -21.687  1.00  0.00           N  
ATOM    688  CA  THR A  46       7.421  -1.908 -20.951  1.00  0.00           C  
ATOM    689  C   THR A  46       8.099  -3.250 -21.086  1.00  0.00           C  
ATOM    690  O   THR A  46       7.450  -4.262 -21.350  1.00  0.00           O  
ATOM    691  CB  THR A  46       7.147  -1.724 -19.481  1.00  0.00           C  
ATOM    692  OG1 THR A  46       8.366  -1.624 -18.783  1.00  0.00           O  
ATOM    693  CG2 THR A  46       6.387  -2.939 -19.015  1.00  0.00           C  
ATOM    694  H   THR A  46       5.728  -2.687 -21.960  1.00  0.00           H  
ATOM    695  HA  THR A  46       8.097  -1.134 -21.314  1.00  0.00           H  
ATOM    696  HB  THR A  46       6.576  -0.843 -19.323  1.00  0.00           H  
ATOM    697  HG1 THR A  46       8.188  -1.405 -17.865  1.00  0.00           H  
ATOM    698 1HG2 THR A  46       6.167  -2.849 -17.977  1.00  0.00           H  
ATOM    699 2HG2 THR A  46       5.462  -3.019 -19.578  1.00  0.00           H  
ATOM    700 3HG2 THR A  46       6.979  -3.833 -19.178  1.00  0.00           H  
ATOM    701  N   ALA A  47       9.399  -3.256 -20.828  1.00  0.00           N  
ATOM    702  CA  ALA A  47      10.165  -4.484 -20.680  1.00  0.00           C  
ATOM    703  C   ALA A  47       9.868  -5.487 -21.792  1.00  0.00           C  
ATOM    704  O   ALA A  47       9.241  -6.527 -21.570  1.00  0.00           O  
ATOM    705  CB  ALA A  47       9.925  -5.076 -19.305  1.00  0.00           C  
ATOM    706  H   ALA A  47       9.859  -2.370 -20.663  1.00  0.00           H  
ATOM    707  HA  ALA A  47      11.200  -4.219 -20.757  1.00  0.00           H  
ATOM    708 1HB  ALA A  47      10.541  -5.964 -19.185  1.00  0.00           H  
ATOM    709 2HB  ALA A  47      10.189  -4.355 -18.541  1.00  0.00           H  
ATOM    710 3HB  ALA A  47       8.902  -5.320 -19.204  1.00  0.00           H  
ATOM    711  N   ARG A  48      10.235  -5.128 -23.014  1.00  0.00           N  
ATOM    712  CA  ARG A  48       9.945  -5.963 -24.171  1.00  0.00           C  
ATOM    713  C   ARG A  48      10.939  -7.116 -24.298  1.00  0.00           C  
ATOM    714  O   ARG A  48      10.622  -8.170 -24.855  1.00  0.00           O  
ATOM    715  CB  ARG A  48       9.941  -5.133 -25.443  1.00  0.00           C  
ATOM    716  CG  ARG A  48       8.769  -4.146 -25.545  1.00  0.00           C  
ATOM    717  CD  ARG A  48       8.808  -3.353 -26.810  1.00  0.00           C  
ATOM    718  NE  ARG A  48       7.691  -2.414 -26.910  1.00  0.00           N  
ATOM    719  CZ  ARG A  48       7.463  -1.586 -27.932  1.00  0.00           C  
ATOM    720  NH1 ARG A  48       8.257  -1.551 -28.984  1.00  0.00           N  
ATOM    721  NH2 ARG A  48       6.413  -0.812 -27.844  1.00  0.00           N  
ATOM    722  H   ARG A  48      10.812  -4.294 -23.121  1.00  0.00           H  
ATOM    723  HA  ARG A  48       8.947  -6.370 -24.046  1.00  0.00           H  
ATOM    724 1HB  ARG A  48      10.871  -4.563 -25.500  1.00  0.00           H  
ATOM    725 2HB  ARG A  48       9.906  -5.795 -26.307  1.00  0.00           H  
ATOM    726 1HG  ARG A  48       7.834  -4.702 -25.516  1.00  0.00           H  
ATOM    727 2HG  ARG A  48       8.801  -3.453 -24.701  1.00  0.00           H  
ATOM    728 1HD  ARG A  48       9.735  -2.783 -26.847  1.00  0.00           H  
ATOM    729 2HD  ARG A  48       8.762  -4.027 -27.663  1.00  0.00           H  
ATOM    730  HE  ARG A  48       7.012  -2.351 -26.140  1.00  0.00           H  
ATOM    731 1HH1 ARG A  48       9.061  -2.159 -29.029  1.00  0.00           H  
ATOM    732 2HH1 ARG A  48       8.060  -0.916 -29.742  1.00  0.00           H  
ATOM    733 1HH2 ARG A  48       5.840  -0.893 -26.992  1.00  0.00           H  
ATOM    734 2HH2 ARG A  48       6.183  -0.163 -28.579  1.00  0.00           H  
ATOM    735  N   LEU A  49      12.153  -6.898 -23.798  1.00  0.00           N  
ATOM    736  CA  LEU A  49      13.227  -7.880 -23.913  1.00  0.00           C  
ATOM    737  C   LEU A  49      13.444  -8.702 -22.652  1.00  0.00           C  
ATOM    738  O   LEU A  49      13.206  -8.236 -21.536  1.00  0.00           O  
ATOM    739  CB  LEU A  49      14.541  -7.170 -24.226  1.00  0.00           C  
ATOM    740  CG  LEU A  49      14.551  -6.306 -25.464  1.00  0.00           C  
ATOM    741  CD1 LEU A  49      15.904  -5.629 -25.557  1.00  0.00           C  
ATOM    742  CD2 LEU A  49      14.255  -7.161 -26.686  1.00  0.00           C  
ATOM    743  H   LEU A  49      12.347  -5.994 -23.351  1.00  0.00           H  
ATOM    744  HA  LEU A  49      12.982  -8.560 -24.728  1.00  0.00           H  
ATOM    745 1HB  LEU A  49      14.794  -6.539 -23.388  1.00  0.00           H  
ATOM    746 2HB  LEU A  49      15.325  -7.916 -24.340  1.00  0.00           H  
ATOM    747  HG  LEU A  49      13.789  -5.525 -25.375  1.00  0.00           H  
ATOM    748 1HD1 LEU A  49      15.934  -4.987 -26.435  1.00  0.00           H  
ATOM    749 2HD1 LEU A  49      16.068  -5.028 -24.659  1.00  0.00           H  
ATOM    750 3HD1 LEU A  49      16.691  -6.385 -25.631  1.00  0.00           H  
ATOM    751 1HD2 LEU A  49      14.264  -6.536 -27.579  1.00  0.00           H  
ATOM    752 2HD2 LEU A  49      15.015  -7.937 -26.779  1.00  0.00           H  
ATOM    753 3HD2 LEU A  49      13.272  -7.625 -26.576  1.00  0.00           H  
ATOM    754  N   GLU A  50      14.038  -9.885 -22.817  1.00  0.00           N  
ATOM    755  CA  GLU A  50      14.416 -10.730 -21.679  1.00  0.00           C  
ATOM    756  C   GLU A  50      15.414  -9.989 -20.793  1.00  0.00           C  
ATOM    757  O   GLU A  50      15.474 -10.198 -19.585  1.00  0.00           O  
ATOM    758  CB  GLU A  50      14.997 -12.055 -22.168  1.00  0.00           C  
ATOM    759  CG  GLU A  50      13.966 -12.969 -22.830  1.00  0.00           C  
ATOM    760  CD  GLU A  50      14.550 -14.267 -23.349  1.00  0.00           C  
ATOM    761  OE1 GLU A  50      15.750 -14.413 -23.331  1.00  0.00           O  
ATOM    762  OE2 GLU A  50      13.788 -15.111 -23.762  1.00  0.00           O  
ATOM    763  H   GLU A  50      14.210 -10.220 -23.756  1.00  0.00           H  
ATOM    764  HA  GLU A  50      13.532 -10.943 -21.082  1.00  0.00           H  
ATOM    765 1HB  GLU A  50      15.793 -11.860 -22.887  1.00  0.00           H  
ATOM    766 2HB  GLU A  50      15.437 -12.592 -21.328  1.00  0.00           H  
ATOM    767 1HG  GLU A  50      13.191 -13.201 -22.100  1.00  0.00           H  
ATOM    768 2HG  GLU A  50      13.497 -12.429 -23.652  1.00  0.00           H  
ATOM    769  N   GLU A  51      16.176  -9.099 -21.421  1.00  0.00           N  
ATOM    770  CA  GLU A  51      17.174  -8.247 -20.793  1.00  0.00           C  
ATOM    771  C   GLU A  51      16.541  -7.248 -19.811  1.00  0.00           C  
ATOM    772  O   GLU A  51      17.215  -6.732 -18.918  1.00  0.00           O  
ATOM    773  CB  GLU A  51      17.927  -7.467 -21.876  1.00  0.00           C  
ATOM    774  CG  GLU A  51      18.790  -8.327 -22.789  1.00  0.00           C  
ATOM    775  CD  GLU A  51      19.492  -7.533 -23.872  1.00  0.00           C  
ATOM    776  OE1 GLU A  51      19.245  -6.355 -23.981  1.00  0.00           O  
ATOM    777  OE2 GLU A  51      20.276  -8.112 -24.588  1.00  0.00           O  
ATOM    778  H   GLU A  51      16.046  -9.012 -22.416  1.00  0.00           H  
ATOM    779  HA  GLU A  51      17.872  -8.877 -20.242  1.00  0.00           H  
ATOM    780 1HB  GLU A  51      17.210  -6.929 -22.498  1.00  0.00           H  
ATOM    781 2HB  GLU A  51      18.569  -6.724 -21.406  1.00  0.00           H  
ATOM    782 1HG  GLU A  51      19.537  -8.840 -22.186  1.00  0.00           H  
ATOM    783 2HG  GLU A  51      18.155  -9.082 -23.253  1.00  0.00           H  
ATOM    784  N   GLU A  52      15.257  -6.938 -20.021  1.00  0.00           N  
ATOM    785  CA  GLU A  52      14.523  -5.972 -19.219  1.00  0.00           C  
ATOM    786  C   GLU A  52      13.626  -6.676 -18.198  1.00  0.00           C  
ATOM    787  O   GLU A  52      13.330  -6.134 -17.127  1.00  0.00           O  
ATOM    788  CB  GLU A  52      13.648  -5.115 -20.127  1.00  0.00           C  
ATOM    789  CG  GLU A  52      14.373  -4.286 -21.193  1.00  0.00           C  
ATOM    790  CD  GLU A  52      13.403  -3.504 -22.093  1.00  0.00           C  
ATOM    791  OE1 GLU A  52      12.683  -4.115 -22.881  1.00  0.00           O  
ATOM    792  OE2 GLU A  52      13.360  -2.309 -21.973  1.00  0.00           O  
ATOM    793  H   GLU A  52      14.746  -7.413 -20.753  1.00  0.00           H  
ATOM    794  HA  GLU A  52      15.233  -5.340 -18.687  1.00  0.00           H  
ATOM    795 1HB  GLU A  52      12.942  -5.765 -20.643  1.00  0.00           H  
ATOM    796 2HB  GLU A  52      13.079  -4.427 -19.504  1.00  0.00           H  
ATOM    797 1HG  GLU A  52      15.031  -3.577 -20.693  1.00  0.00           H  
ATOM    798 2HG  GLU A  52      14.992  -4.939 -21.796  1.00  0.00           H  
ATOM    799  N   ASN A  53      13.230  -7.917 -18.501  1.00  0.00           N  
ATOM    800  CA  ASN A  53      12.286  -8.676 -17.668  1.00  0.00           C  
ATOM    801  C   ASN A  53      12.834  -9.223 -16.358  1.00  0.00           C  
ATOM    802  O   ASN A  53      12.812 -10.431 -16.122  1.00  0.00           O  
ATOM    803  CB  ASN A  53      11.740  -9.867 -18.423  1.00  0.00           C  
ATOM    804  CG  ASN A  53      10.667 -10.586 -17.623  1.00  0.00           C  
ATOM    805  OD1 ASN A  53       9.871  -9.957 -16.935  1.00  0.00           O  
ATOM    806  ND2 ASN A  53      10.678 -11.899 -17.663  1.00  0.00           N  
ATOM    807  H   ASN A  53      13.522  -8.310 -19.394  1.00  0.00           H  
ATOM    808  HA  ASN A  53      11.460  -8.009 -17.415  1.00  0.00           H  
ATOM    809 1HB  ASN A  53      11.319  -9.522 -19.361  1.00  0.00           H  
ATOM    810 2HB  ASN A  53      12.551 -10.560 -18.657  1.00  0.00           H  
ATOM    811 1HD2 ASN A  53      10.022 -12.428 -17.125  1.00  0.00           H  
ATOM    812 2HD2 ASN A  53      11.366 -12.375 -18.212  1.00  0.00           H  
ATOM    813  N   GLY A  54      13.281  -8.337 -15.486  1.00  0.00           N  
ATOM    814  CA  GLY A  54      13.740  -8.755 -14.175  1.00  0.00           C  
ATOM    815  C   GLY A  54      12.706  -8.424 -13.106  1.00  0.00           C  
ATOM    816  O   GLY A  54      12.723  -8.994 -12.013  1.00  0.00           O  
ATOM    817  H   GLY A  54      13.298  -7.362 -15.774  1.00  0.00           H  
ATOM    818 1HA  GLY A  54      13.940  -9.827 -14.177  1.00  0.00           H  
ATOM    819 2HA  GLY A  54      14.678  -8.253 -13.944  1.00  0.00           H  
ATOM    820  N   VAL A  55      11.833  -7.466 -13.417  1.00  0.00           N  
ATOM    821  CA  VAL A  55      10.848  -6.967 -12.467  1.00  0.00           C  
ATOM    822  C   VAL A  55       9.438  -6.810 -13.017  1.00  0.00           C  
ATOM    823  O   VAL A  55       9.221  -6.720 -14.225  1.00  0.00           O  
ATOM    824  CB  VAL A  55      11.282  -5.589 -11.937  1.00  0.00           C  
ATOM    825  CG1 VAL A  55      12.627  -5.677 -11.217  1.00  0.00           C  
ATOM    826  CG2 VAL A  55      11.349  -4.619 -13.100  1.00  0.00           C  
ATOM    827  H   VAL A  55      11.868  -7.066 -14.341  1.00  0.00           H  
ATOM    828  HA  VAL A  55      10.808  -7.663 -11.629  1.00  0.00           H  
ATOM    829  HB  VAL A  55      10.544  -5.232 -11.211  1.00  0.00           H  
ATOM    830 1HG1 VAL A  55      12.895  -4.692 -10.845  1.00  0.00           H  
ATOM    831 2HG1 VAL A  55      12.545  -6.371 -10.377  1.00  0.00           H  
ATOM    832 3HG1 VAL A  55      13.397  -6.018 -11.896  1.00  0.00           H  
ATOM    833 1HG2 VAL A  55      11.634  -3.645 -12.718  1.00  0.00           H  
ATOM    834 2HG2 VAL A  55      12.085  -4.958 -13.828  1.00  0.00           H  
ATOM    835 3HG2 VAL A  55      10.368  -4.554 -13.578  1.00  0.00           H  
ATOM    836  N   LEU A  56       8.499  -6.684 -12.091  1.00  0.00           N  
ATOM    837  CA  LEU A  56       7.130  -6.274 -12.373  1.00  0.00           C  
ATOM    838  C   LEU A  56       7.157  -4.775 -12.495  1.00  0.00           C  
ATOM    839  O   LEU A  56       7.781  -4.117 -11.664  1.00  0.00           O  
ATOM    840  CB  LEU A  56       6.202  -6.651 -11.239  1.00  0.00           C  
ATOM    841  CG  LEU A  56       4.756  -6.252 -11.411  1.00  0.00           C  
ATOM    842  CD1 LEU A  56       4.183  -7.027 -12.574  1.00  0.00           C  
ATOM    843  CD2 LEU A  56       4.018  -6.509 -10.080  1.00  0.00           C  
ATOM    844  H   LEU A  56       8.761  -6.832 -11.126  1.00  0.00           H  
ATOM    845  HA  LEU A  56       6.794  -6.710 -13.313  1.00  0.00           H  
ATOM    846 1HB  LEU A  56       6.243  -7.727 -11.100  1.00  0.00           H  
ATOM    847 2HB  LEU A  56       6.567  -6.156 -10.344  1.00  0.00           H  
ATOM    848  HG  LEU A  56       4.685  -5.194 -11.653  1.00  0.00           H  
ATOM    849 1HD1 LEU A  56       3.146  -6.765 -12.736  1.00  0.00           H  
ATOM    850 2HD1 LEU A  56       4.750  -6.797 -13.478  1.00  0.00           H  
ATOM    851 3HD1 LEU A  56       4.274  -8.072 -12.354  1.00  0.00           H  
ATOM    852 1HD2 LEU A  56       3.012  -6.242 -10.157  1.00  0.00           H  
ATOM    853 2HD2 LEU A  56       4.069  -7.533  -9.820  1.00  0.00           H  
ATOM    854 3HD2 LEU A  56       4.482  -5.916  -9.293  1.00  0.00           H  
ATOM    855  N   VAL A  57       6.551  -4.220 -13.527  1.00  0.00           N  
ATOM    856  CA  VAL A  57       6.617  -2.790 -13.676  1.00  0.00           C  
ATOM    857  C   VAL A  57       5.443  -2.181 -12.911  1.00  0.00           C  
ATOM    858  O   VAL A  57       4.264  -2.376 -13.232  1.00  0.00           O  
ATOM    859  CB  VAL A  57       6.681  -2.508 -15.170  1.00  0.00           C  
ATOM    860  CG1 VAL A  57       6.741  -1.047 -15.438  1.00  0.00           C  
ATOM    861  CG2 VAL A  57       7.928  -3.267 -15.706  1.00  0.00           C  
ATOM    862  H   VAL A  57       5.997  -4.755 -14.194  1.00  0.00           H  
ATOM    863  HA  VAL A  57       7.544  -2.427 -13.230  1.00  0.00           H  
ATOM    864  HB  VAL A  57       5.808  -2.899 -15.649  1.00  0.00           H  
ATOM    865 1HG1 VAL A  57       6.795  -0.872 -16.499  1.00  0.00           H  
ATOM    866 2HG1 VAL A  57       5.859  -0.573 -15.040  1.00  0.00           H  
ATOM    867 3HG1 VAL A  57       7.622  -0.637 -14.957  1.00  0.00           H  
ATOM    868 1HG2 VAL A  57       8.047  -3.144 -16.760  1.00  0.00           H  
ATOM    869 2HG2 VAL A  57       8.803  -2.896 -15.215  1.00  0.00           H  
ATOM    870 3HG2 VAL A  57       7.824  -4.330 -15.489  1.00  0.00           H  
ATOM    871  N   ALA A  58       5.772  -1.551 -11.792  1.00  0.00           N  
ATOM    872  CA  ALA A  58       4.721  -1.155 -10.868  1.00  0.00           C  
ATOM    873  C   ALA A  58       5.176  -0.145  -9.823  1.00  0.00           C  
ATOM    874  O   ALA A  58       6.347  -0.070  -9.462  1.00  0.00           O  
ATOM    875  CB  ALA A  58       4.170  -2.385 -10.157  1.00  0.00           C  
ATOM    876  H   ALA A  58       6.759  -1.348 -11.610  1.00  0.00           H  
ATOM    877  HA  ALA A  58       3.921  -0.715 -11.448  1.00  0.00           H  
ATOM    878 1HB  ALA A  58       3.356  -2.083  -9.497  1.00  0.00           H  
ATOM    879 2HB  ALA A  58       3.795  -3.098 -10.880  1.00  0.00           H  
ATOM    880 3HB  ALA A  58       4.961  -2.848  -9.570  1.00  0.00           H  
ATOM    881  N   THR A  59       4.199   0.574  -9.292  1.00  0.00           N  
ATOM    882  CA  THR A  59       4.362   1.482  -8.169  1.00  0.00           C  
ATOM    883  C   THR A  59       3.311   1.108  -7.119  1.00  0.00           C  
ATOM    884  O   THR A  59       2.160   0.863  -7.476  1.00  0.00           O  
ATOM    885  CB  THR A  59       4.224   2.949  -8.624  1.00  0.00           C  
ATOM    886  OG1 THR A  59       5.244   3.256  -9.609  1.00  0.00           O  
ATOM    887  CG2 THR A  59       4.382   3.882  -7.441  1.00  0.00           C  
ATOM    888  H   THR A  59       3.266   0.461  -9.668  1.00  0.00           H  
ATOM    889  HA  THR A  59       5.348   1.342  -7.729  1.00  0.00           H  
ATOM    890  HB  THR A  59       3.242   3.102  -9.072  1.00  0.00           H  
ATOM    891  HG1 THR A  59       5.249   4.212  -9.761  1.00  0.00           H  
ATOM    892 1HG2 THR A  59       4.285   4.914  -7.776  1.00  0.00           H  
ATOM    893 2HG2 THR A  59       3.611   3.672  -6.701  1.00  0.00           H  
ATOM    894 3HG2 THR A  59       5.359   3.740  -6.990  1.00  0.00           H  
ATOM    895  N   GLY A  60       3.691   1.028  -5.839  1.00  0.00           N  
ATOM    896  CA  GLY A  60       2.705   0.641  -4.828  1.00  0.00           C  
ATOM    897  C   GLY A  60       2.989   1.115  -3.402  1.00  0.00           C  
ATOM    898  O   GLY A  60       2.843   2.328  -3.244  1.00  0.00           O  
ATOM    899  H   GLY A  60       4.645   1.231  -5.575  1.00  0.00           H  
ATOM    900 1HA  GLY A  60       1.727   1.015  -5.131  1.00  0.00           H  
ATOM    901 2HA  GLY A  60       2.622  -0.446  -4.824  1.00  0.00           H  
ATOM    902  N   GLU A  61       2.402   0.285  -2.528  1.00  0.00           N  
ATOM    903  CA  GLU A  61       2.919   0.090  -1.162  1.00  0.00           C  
ATOM    904  C   GLU A  61       4.302  -0.541  -1.039  1.00  0.00           C  
ATOM    905  O   GLU A  61       5.061  -0.219  -0.124  1.00  0.00           O  
ATOM    906  CB  GLU A  61       1.922  -0.756  -0.373  1.00  0.00           C  
ATOM    907  CG  GLU A  61       0.641  -0.024  -0.128  1.00  0.00           C  
ATOM    908  CD  GLU A  61      -0.409  -0.761   0.689  1.00  0.00           C  
ATOM    909  OE1 GLU A  61      -0.189  -1.884   1.054  1.00  0.00           O  
ATOM    910  OE2 GLU A  61      -1.436  -0.155   0.962  1.00  0.00           O  
ATOM    911  H   GLU A  61       1.406   0.437  -2.488  1.00  0.00           H  
ATOM    912  HA  GLU A  61       2.971   1.074  -0.694  1.00  0.00           H  
ATOM    913 1HB  GLU A  61       1.702  -1.672  -0.921  1.00  0.00           H  
ATOM    914 2HB  GLU A  61       2.352  -1.038   0.588  1.00  0.00           H  
ATOM    915 1HG  GLU A  61       0.904   0.886   0.373  1.00  0.00           H  
ATOM    916 2HG  GLU A  61       0.211   0.244  -1.092  1.00  0.00           H  
ATOM    917  N   THR A  62       4.617  -1.456  -1.935  1.00  0.00           N  
ATOM    918  CA  THR A  62       5.896  -2.145  -1.885  1.00  0.00           C  
ATOM    919  C   THR A  62       6.950  -1.233  -2.482  1.00  0.00           C  
ATOM    920  O   THR A  62       6.608  -0.187  -3.042  1.00  0.00           O  
ATOM    921  CB  THR A  62       5.821  -3.481  -2.627  1.00  0.00           C  
ATOM    922  OG1 THR A  62       5.568  -3.240  -4.016  1.00  0.00           O  
ATOM    923  CG2 THR A  62       4.689  -4.314  -2.039  1.00  0.00           C  
ATOM    924  H   THR A  62       3.951  -1.677  -2.659  1.00  0.00           H  
ATOM    925  HA  THR A  62       6.160  -2.340  -0.845  1.00  0.00           H  
ATOM    926  HB  THR A  62       6.768  -4.017  -2.523  1.00  0.00           H  
ATOM    927  HG1 THR A  62       6.265  -2.663  -4.356  1.00  0.00           H  
ATOM    928 1HG2 THR A  62       4.621  -5.258  -2.551  1.00  0.00           H  
ATOM    929 2HG2 THR A  62       4.884  -4.493  -0.983  1.00  0.00           H  
ATOM    930 3HG2 THR A  62       3.750  -3.774  -2.147  1.00  0.00           H  
ATOM    931  N   THR A  63       8.220  -1.589  -2.348  1.00  0.00           N  
ATOM    932  CA  THR A  63       9.267  -0.757  -2.907  1.00  0.00           C  
ATOM    933  C   THR A  63       9.370  -1.065  -4.387  1.00  0.00           C  
ATOM    934  O   THR A  63       9.190  -2.211  -4.818  1.00  0.00           O  
ATOM    935  CB  THR A  63      10.612  -0.927  -2.166  1.00  0.00           C  
ATOM    936  OG1 THR A  63      10.436  -0.565  -0.789  1.00  0.00           O  
ATOM    937  CG2 THR A  63      11.688  -0.038  -2.768  1.00  0.00           C  
ATOM    938  H   THR A  63       8.490  -2.477  -1.903  1.00  0.00           H  
ATOM    939  HA  THR A  63       8.976   0.288  -2.804  1.00  0.00           H  
ATOM    940  HB  THR A  63      10.939  -1.946  -2.224  1.00  0.00           H  
ATOM    941  HG1 THR A  63       9.923  -1.254  -0.350  1.00  0.00           H  
ATOM    942 1HG2 THR A  63      12.616  -0.176  -2.216  1.00  0.00           H  
ATOM    943 2HG2 THR A  63      11.852  -0.309  -3.801  1.00  0.00           H  
ATOM    944 3HG2 THR A  63      11.380   1.002  -2.708  1.00  0.00           H  
ATOM    945  N   ILE A  64       9.568  -0.044  -5.194  1.00  0.00           N  
ATOM    946  CA  ILE A  64       9.687  -0.303  -6.608  1.00  0.00           C  
ATOM    947  C   ILE A  64      10.891  -1.222  -6.791  1.00  0.00           C  
ATOM    948  O   ILE A  64      11.943  -1.004  -6.192  1.00  0.00           O  
ATOM    949  CB  ILE A  64       9.801   1.005  -7.415  1.00  0.00           C  
ATOM    950  CG1 ILE A  64       8.499   1.798  -7.271  1.00  0.00           C  
ATOM    951  CG2 ILE A  64      10.030   0.708  -8.892  1.00  0.00           C  
ATOM    952  CD1 ILE A  64       8.566   3.188  -7.834  1.00  0.00           C  
ATOM    953  H   ILE A  64       9.676   0.890  -4.824  1.00  0.00           H  
ATOM    954  HA  ILE A  64       8.797  -0.830  -6.953  1.00  0.00           H  
ATOM    955  HB  ILE A  64      10.620   1.608  -7.027  1.00  0.00           H  
ATOM    956 1HG1 ILE A  64       7.716   1.259  -7.793  1.00  0.00           H  
ATOM    957 2HG1 ILE A  64       8.233   1.862  -6.216  1.00  0.00           H  
ATOM    958 1HG2 ILE A  64      10.097   1.641  -9.441  1.00  0.00           H  
ATOM    959 2HG2 ILE A  64      10.952   0.156  -9.013  1.00  0.00           H  
ATOM    960 3HG2 ILE A  64       9.194   0.113  -9.280  1.00  0.00           H  
ATOM    961 1HD1 ILE A  64       7.607   3.680  -7.710  1.00  0.00           H  
ATOM    962 2HD1 ILE A  64       9.336   3.756  -7.314  1.00  0.00           H  
ATOM    963 3HD1 ILE A  64       8.806   3.131  -8.883  1.00  0.00           H  
ATOM    964  N   ASP A  65      10.684  -2.274  -7.581  1.00  0.00           N  
ATOM    965  CA  ASP A  65      11.614  -3.369  -7.888  1.00  0.00           C  
ATOM    966  C   ASP A  65      11.803  -4.452  -6.797  1.00  0.00           C  
ATOM    967  O   ASP A  65      12.682  -5.308  -6.920  1.00  0.00           O  
ATOM    968  CB  ASP A  65      12.959  -2.785  -8.348  1.00  0.00           C  
ATOM    969  CG  ASP A  65      12.703  -1.975  -9.593  1.00  0.00           C  
ATOM    970  OD1 ASP A  65      11.879  -2.417 -10.342  1.00  0.00           O  
ATOM    971  OD2 ASP A  65      13.227  -0.898  -9.829  1.00  0.00           O  
ATOM    972  H   ASP A  65       9.771  -2.329  -8.013  1.00  0.00           H  
ATOM    973  HA  ASP A  65      11.204  -3.887  -8.755  1.00  0.00           H  
ATOM    974 1HB  ASP A  65      13.427  -2.177  -7.584  1.00  0.00           H  
ATOM    975 2HB  ASP A  65      13.645  -3.597  -8.587  1.00  0.00           H  
ATOM    976  N   ASP A  66      10.902  -4.488  -5.799  1.00  0.00           N  
ATOM    977  CA  ASP A  66      10.819  -5.633  -4.873  1.00  0.00           C  
ATOM    978  C   ASP A  66      10.460  -6.910  -5.655  1.00  0.00           C  
ATOM    979  O   ASP A  66       9.745  -6.856  -6.658  1.00  0.00           O  
ATOM    980  CB  ASP A  66       9.769  -5.423  -3.750  1.00  0.00           C  
ATOM    981  CG  ASP A  66      10.205  -4.555  -2.540  1.00  0.00           C  
ATOM    982  OD1 ASP A  66      11.380  -4.318  -2.381  1.00  0.00           O  
ATOM    983  OD2 ASP A  66       9.323  -4.121  -1.783  1.00  0.00           O  
ATOM    984  H   ASP A  66      10.248  -3.714  -5.684  1.00  0.00           H  
ATOM    985  HA  ASP A  66      11.795  -5.778  -4.410  1.00  0.00           H  
ATOM    986 1HB  ASP A  66       8.893  -4.942  -4.186  1.00  0.00           H  
ATOM    987 2HB  ASP A  66       9.444  -6.397  -3.379  1.00  0.00           H  
ATOM    988  N   GLU A  67      10.938  -8.056  -5.177  1.00  0.00           N  
ATOM    989  CA  GLU A  67      10.653  -9.360  -5.796  1.00  0.00           C  
ATOM    990  C   GLU A  67       9.153  -9.654  -5.932  1.00  0.00           C  
ATOM    991  O   GLU A  67       8.377  -9.401  -5.005  1.00  0.00           O  
ATOM    992  CB  GLU A  67      11.318 -10.482  -4.988  1.00  0.00           C  
ATOM    993  CG  GLU A  67      11.147 -11.888  -5.581  1.00  0.00           C  
ATOM    994  CD  GLU A  67      11.874 -12.963  -4.800  1.00  0.00           C  
ATOM    995  OE1 GLU A  67      12.484 -12.646  -3.805  1.00  0.00           O  
ATOM    996  OE2 GLU A  67      11.817 -14.101  -5.205  1.00  0.00           O  
ATOM    997  H   GLU A  67      11.526  -8.025  -4.357  1.00  0.00           H  
ATOM    998  HA  GLU A  67      11.083  -9.355  -6.797  1.00  0.00           H  
ATOM    999 1HB  GLU A  67      12.386 -10.283  -4.902  1.00  0.00           H  
ATOM   1000 2HB  GLU A  67      10.905 -10.495  -3.979  1.00  0.00           H  
ATOM   1001 1HG  GLU A  67      10.086 -12.138  -5.600  1.00  0.00           H  
ATOM   1002 2HG  GLU A  67      11.507 -11.884  -6.608  1.00  0.00           H  
ATOM   1003  N   VAL A  68       8.757 -10.160  -7.113  1.00  0.00           N  
ATOM   1004  CA  VAL A  68       7.366 -10.516  -7.423  1.00  0.00           C  
ATOM   1005  C   VAL A  68       7.085 -11.943  -7.858  1.00  0.00           C  
ATOM   1006  O   VAL A  68       7.745 -12.496  -8.740  1.00  0.00           O  
ATOM   1007  CB  VAL A  68       6.799  -9.611  -8.527  1.00  0.00           C  
ATOM   1008  CG1 VAL A  68       5.405 -10.090  -8.960  1.00  0.00           C  
ATOM   1009  CG2 VAL A  68       6.667  -8.261  -7.985  1.00  0.00           C  
ATOM   1010  H   VAL A  68       9.461 -10.321  -7.817  1.00  0.00           H  
ATOM   1011  HA  VAL A  68       6.783 -10.334  -6.520  1.00  0.00           H  
ATOM   1012  HB  VAL A  68       7.458  -9.620  -9.393  1.00  0.00           H  
ATOM   1013 1HG1 VAL A  68       5.037  -9.444  -9.718  1.00  0.00           H  
ATOM   1014 2HG1 VAL A  68       5.464 -11.093  -9.372  1.00  0.00           H  
ATOM   1015 3HG1 VAL A  68       4.731 -10.085  -8.111  1.00  0.00           H  
ATOM   1016 1HG2 VAL A  68       6.266  -7.613  -8.700  1.00  0.00           H  
ATOM   1017 2HG2 VAL A  68       5.996  -8.321  -7.145  1.00  0.00           H  
ATOM   1018 3HG2 VAL A  68       7.636  -7.889  -7.670  1.00  0.00           H  
ATOM   1019  N   VAL A  69       6.049 -12.494  -7.238  1.00  0.00           N  
ATOM   1020  CA  VAL A  69       5.480 -13.795  -7.535  1.00  0.00           C  
ATOM   1021  C   VAL A  69       3.979 -13.605  -7.793  1.00  0.00           C  
ATOM   1022  O   VAL A  69       3.315 -12.906  -7.018  1.00  0.00           O  
ATOM   1023  CB  VAL A  69       5.699 -14.762  -6.356  1.00  0.00           C  
ATOM   1024  CG1 VAL A  69       5.055 -16.105  -6.657  1.00  0.00           C  
ATOM   1025  CG2 VAL A  69       7.197 -14.917  -6.093  1.00  0.00           C  
ATOM   1026  H   VAL A  69       5.615 -11.948  -6.512  1.00  0.00           H  
ATOM   1027  HA  VAL A  69       5.951 -14.201  -8.432  1.00  0.00           H  
ATOM   1028  HB  VAL A  69       5.221 -14.362  -5.472  1.00  0.00           H  
ATOM   1029 1HG1 VAL A  69       5.205 -16.776  -5.813  1.00  0.00           H  
ATOM   1030 2HG1 VAL A  69       3.985 -15.971  -6.825  1.00  0.00           H  
ATOM   1031 3HG1 VAL A  69       5.511 -16.535  -7.548  1.00  0.00           H  
ATOM   1032 1HG2 VAL A  69       7.353 -15.593  -5.255  1.00  0.00           H  
ATOM   1033 2HG2 VAL A  69       7.682 -15.322  -6.983  1.00  0.00           H  
ATOM   1034 3HG2 VAL A  69       7.638 -13.948  -5.855  1.00  0.00           H  
ATOM   1035  N   PHE A  70       3.444 -14.186  -8.880  1.00  0.00           N  
ATOM   1036  CA  PHE A  70       2.001 -14.068  -9.145  1.00  0.00           C  
ATOM   1037  C   PHE A  70       1.225 -15.345  -8.839  1.00  0.00           C  
ATOM   1038  O   PHE A  70       1.526 -16.400  -9.401  1.00  0.00           O  
ATOM   1039  CB  PHE A  70       1.660 -13.811 -10.621  1.00  0.00           C  
ATOM   1040  CG  PHE A  70       1.983 -12.504 -11.260  1.00  0.00           C  
ATOM   1041  CD1 PHE A  70       2.396 -11.396 -10.578  1.00  0.00           C  
ATOM   1042  CD2 PHE A  70       1.785 -12.397 -12.611  1.00  0.00           C  
ATOM   1043  CE1 PHE A  70       2.614 -10.216 -11.273  1.00  0.00           C  
ATOM   1044  CE2 PHE A  70       2.000 -11.234 -13.284  1.00  0.00           C  
ATOM   1045  CZ  PHE A  70       2.409 -10.152 -12.619  1.00  0.00           C  
ATOM   1046  H   PHE A  70       4.029 -14.727  -9.499  1.00  0.00           H  
ATOM   1047  HA  PHE A  70       1.602 -13.259  -8.541  1.00  0.00           H  
ATOM   1048 1HB  PHE A  70       2.147 -14.581 -11.215  1.00  0.00           H  
ATOM   1049 2HB  PHE A  70       0.595 -13.974 -10.747  1.00  0.00           H  
ATOM   1050  HD1 PHE A  70       2.543 -11.446  -9.496  1.00  0.00           H  
ATOM   1051  HD2 PHE A  70       1.436 -13.273 -13.144  1.00  0.00           H  
ATOM   1052  HE1 PHE A  70       2.941  -9.333 -10.752  1.00  0.00           H  
ATOM   1053  HE2 PHE A  70       1.832 -11.176 -14.357  1.00  0.00           H  
ATOM   1054  HZ  PHE A  70       2.567  -9.231 -13.159  1.00  0.00           H  
ATOM   1055  N   GLY A  71       0.194 -15.244  -8.008  1.00  0.00           N  
ATOM   1056  CA  GLY A  71      -0.694 -16.388  -7.784  1.00  0.00           C  
ATOM   1057  C   GLY A  71      -1.913 -16.177  -8.672  1.00  0.00           C  
ATOM   1058  O   GLY A  71      -2.371 -15.056  -8.806  1.00  0.00           O  
ATOM   1059  H   GLY A  71       0.035 -14.352  -7.536  1.00  0.00           H  
ATOM   1060 1HA  GLY A  71      -0.190 -17.320  -8.040  1.00  0.00           H  
ATOM   1061 2HA  GLY A  71      -0.989 -16.436  -6.736  1.00  0.00           H  
ATOM   1062  N   LEU A  72      -2.517 -17.208  -9.231  1.00  0.00           N  
ATOM   1063  CA  LEU A  72      -3.677 -16.908 -10.082  1.00  0.00           C  
ATOM   1064  C   LEU A  72      -4.976 -16.874  -9.287  1.00  0.00           C  
ATOM   1065  O   LEU A  72      -5.261 -17.810  -8.540  1.00  0.00           O  
ATOM   1066  CB  LEU A  72      -3.799 -17.907 -11.229  1.00  0.00           C  
ATOM   1067  CG  LEU A  72      -4.966 -17.625 -12.185  1.00  0.00           C  
ATOM   1068  CD1 LEU A  72      -4.707 -16.287 -12.888  1.00  0.00           C  
ATOM   1069  CD2 LEU A  72      -5.088 -18.751 -13.191  1.00  0.00           C  
ATOM   1070  H   LEU A  72      -2.175 -18.152  -9.112  1.00  0.00           H  
ATOM   1071  HA  LEU A  72      -3.537 -15.924 -10.524  1.00  0.00           H  
ATOM   1072 1HB  LEU A  72      -2.877 -17.894 -11.807  1.00  0.00           H  
ATOM   1073 2HB  LEU A  72      -3.938 -18.904 -10.813  1.00  0.00           H  
ATOM   1074  HG  LEU A  72      -5.901 -17.541 -11.625  1.00  0.00           H  
ATOM   1075 1HD1 LEU A  72      -5.521 -16.067 -13.569  1.00  0.00           H  
ATOM   1076 2HD1 LEU A  72      -4.638 -15.490 -12.150  1.00  0.00           H  
ATOM   1077 3HD1 LEU A  72      -3.779 -16.342 -13.449  1.00  0.00           H  
ATOM   1078 1HD2 LEU A  72      -5.921 -18.531 -13.869  1.00  0.00           H  
ATOM   1079 2HD2 LEU A  72      -4.164 -18.832 -13.763  1.00  0.00           H  
ATOM   1080 3HD2 LEU A  72      -5.278 -19.688 -12.670  1.00  0.00           H  
ATOM   1081  N   ILE A  73      -5.750 -15.789  -9.419  1.00  0.00           N  
ATOM   1082  CA  ILE A  73      -7.017 -15.677  -8.710  1.00  0.00           C  
ATOM   1083  C   ILE A  73      -8.220 -15.814  -9.648  1.00  0.00           C  
ATOM   1084  O   ILE A  73      -9.051 -16.704  -9.465  1.00  0.00           O  
ATOM   1085  CB  ILE A  73      -7.112 -14.319  -7.987  1.00  0.00           C  
ATOM   1086  CG1 ILE A  73      -6.007 -14.186  -6.952  1.00  0.00           C  
ATOM   1087  CG2 ILE A  73      -8.466 -14.146  -7.336  1.00  0.00           C  
ATOM   1088  CD1 ILE A  73      -5.930 -12.803  -6.361  1.00  0.00           C  
ATOM   1089  H   ILE A  73      -5.478 -15.021 -10.032  1.00  0.00           H  
ATOM   1090  HA  ILE A  73      -7.071 -16.471  -7.968  1.00  0.00           H  
ATOM   1091  HB  ILE A  73      -6.969 -13.532  -8.707  1.00  0.00           H  
ATOM   1092 1HG1 ILE A  73      -6.186 -14.900  -6.150  1.00  0.00           H  
ATOM   1093 2HG1 ILE A  73      -5.047 -14.419  -7.415  1.00  0.00           H  
ATOM   1094 1HG2 ILE A  73      -8.512 -13.173  -6.850  1.00  0.00           H  
ATOM   1095 2HG2 ILE A  73      -9.240 -14.211  -8.077  1.00  0.00           H  
ATOM   1096 3HG2 ILE A  73      -8.611 -14.931  -6.594  1.00  0.00           H  
ATOM   1097 1HD1 ILE A  73      -5.138 -12.757  -5.630  1.00  0.00           H  
ATOM   1098 2HD1 ILE A  73      -5.730 -12.093  -7.144  1.00  0.00           H  
ATOM   1099 3HD1 ILE A  73      -6.873 -12.557  -5.882  1.00  0.00           H  
ATOM   1100  N   ASP A  74      -8.338 -14.892 -10.612  1.00  0.00           N  
ATOM   1101  CA  ASP A  74      -9.478 -14.874 -11.540  1.00  0.00           C  
ATOM   1102  C   ASP A  74     -10.837 -15.077 -10.876  1.00  0.00           C  
ATOM   1103  O   ASP A  74     -11.542 -16.029 -11.214  1.00  0.00           O  
ATOM   1104  CB  ASP A  74      -9.322 -15.886 -12.667  1.00  0.00           C  
ATOM   1105  CG  ASP A  74      -8.246 -15.513 -13.652  1.00  0.00           C  
ATOM   1106  OD1 ASP A  74      -7.791 -14.366 -13.649  1.00  0.00           O  
ATOM   1107  OD2 ASP A  74      -7.881 -16.368 -14.429  1.00  0.00           O  
ATOM   1108  H   ASP A  74      -7.588 -14.214 -10.716  1.00  0.00           H  
ATOM   1109  HA  ASP A  74      -9.501 -13.889 -12.005  1.00  0.00           H  
ATOM   1110 1HB  ASP A  74      -9.086 -16.866 -12.246  1.00  0.00           H  
ATOM   1111 2HB  ASP A  74     -10.269 -15.981 -13.200  1.00  0.00           H  
ATOM   1112  N   SER A  75     -11.226 -14.213  -9.937  1.00  0.00           N  
ATOM   1113  CA  SER A  75     -12.501 -14.474  -9.285  1.00  0.00           C  
ATOM   1114  C   SER A  75     -13.609 -14.626 -10.301  1.00  0.00           C  
ATOM   1115  O   SER A  75     -13.989 -13.678 -10.995  1.00  0.00           O  
ATOM   1116  CB  SER A  75     -12.890 -13.356  -8.335  1.00  0.00           C  
ATOM   1117  OG  SER A  75     -14.202 -13.568  -7.835  1.00  0.00           O  
ATOM   1118  H   SER A  75     -10.648 -13.428  -9.680  1.00  0.00           H  
ATOM   1119  HA  SER A  75     -12.414 -15.405  -8.721  1.00  0.00           H  
ATOM   1120 1HB  SER A  75     -12.183 -13.318  -7.505  1.00  0.00           H  
ATOM   1121 2HB  SER A  75     -12.844 -12.398  -8.851  1.00  0.00           H  
ATOM   1122  HG  SER A  75     -14.356 -12.845  -7.148  1.00  0.00           H  
ATOM   1123  N   GLY A  76     -14.241 -15.786 -10.273  1.00  0.00           N  
ATOM   1124  CA  GLY A  76     -15.304 -16.108 -11.203  1.00  0.00           C  
ATOM   1125  C   GLY A  76     -16.631 -15.575 -10.719  1.00  0.00           C  
ATOM   1126  O   GLY A  76     -17.679 -15.894 -11.275  1.00  0.00           O  
ATOM   1127  H   GLY A  76     -13.900 -16.499  -9.645  1.00  0.00           H  
ATOM   1128 1HA  GLY A  76     -15.070 -15.684 -12.180  1.00  0.00           H  
ATOM   1129 2HA  GLY A  76     -15.362 -17.189 -11.326  1.00  0.00           H  
ATOM   1130  N   ARG A  77     -16.594 -14.797  -9.639  1.00  0.00           N  
ATOM   1131  CA  ARG A  77     -17.796 -14.257  -9.061  1.00  0.00           C  
ATOM   1132  C   ARG A  77     -18.164 -12.906  -9.686  1.00  0.00           C  
ATOM   1133  O   ARG A  77     -19.244 -12.381  -9.412  1.00  0.00           O  
ATOM   1134  CB  ARG A  77     -17.580 -14.141  -7.577  1.00  0.00           C  
ATOM   1135  CG  ARG A  77     -17.302 -15.469  -6.901  1.00  0.00           C  
ATOM   1136  CD  ARG A  77     -18.521 -16.259  -6.651  1.00  0.00           C  
ATOM   1137  NE  ARG A  77     -18.228 -17.429  -5.834  1.00  0.00           N  
ATOM   1138  CZ  ARG A  77     -19.142 -18.308  -5.388  1.00  0.00           C  
ATOM   1139  NH1 ARG A  77     -20.413 -18.146  -5.683  1.00  0.00           N  
ATOM   1140  NH2 ARG A  77     -18.761 -19.333  -4.647  1.00  0.00           N  
ATOM   1141  H   ARG A  77     -15.704 -14.544  -9.196  1.00  0.00           H  
ATOM   1142  HA  ARG A  77     -18.612 -14.956  -9.242  1.00  0.00           H  
ATOM   1143 1HB  ARG A  77     -16.741 -13.480  -7.377  1.00  0.00           H  
ATOM   1144 2HB  ARG A  77     -18.464 -13.714  -7.109  1.00  0.00           H  
ATOM   1145 1HG  ARG A  77     -16.680 -16.055  -7.576  1.00  0.00           H  
ATOM   1146 2HG  ARG A  77     -16.768 -15.338  -6.003  1.00  0.00           H  
ATOM   1147 1HD  ARG A  77     -19.252 -15.646  -6.123  1.00  0.00           H  
ATOM   1148 2HD  ARG A  77     -18.941 -16.596  -7.599  1.00  0.00           H  
ATOM   1149  HE  ARG A  77     -17.263 -17.591  -5.581  1.00  0.00           H  
ATOM   1150 1HH1 ARG A  77     -20.705 -17.361  -6.248  1.00  0.00           H  
ATOM   1151 2HH1 ARG A  77     -21.098 -18.807  -5.345  1.00  0.00           H  
ATOM   1152 1HH2 ARG A  77     -17.783 -19.455  -4.419  1.00  0.00           H  
ATOM   1153 2HH2 ARG A  77     -19.444 -19.994  -4.309  1.00  0.00           H  
ATOM   1154  N   LYS A  78     -17.277 -12.356 -10.532  1.00  0.00           N  
ATOM   1155  CA  LYS A  78     -17.552 -11.076 -11.192  1.00  0.00           C  
ATOM   1156  C   LYS A  78     -17.818 -11.270 -12.685  1.00  0.00           C  
ATOM   1157  O   LYS A  78     -18.972 -11.304 -13.108  1.00  0.00           O  
ATOM   1158  OXT LYS A  78     -16.887 -11.152 -13.481  1.00  0.00           O  
ATOM   1159  CB  LYS A  78     -16.410 -10.064 -11.001  1.00  0.00           C  
ATOM   1160  CG  LYS A  78     -16.693  -8.707 -11.700  1.00  0.00           C  
ATOM   1161  CD  LYS A  78     -15.605  -7.635 -11.480  1.00  0.00           C  
ATOM   1162  CE  LYS A  78     -15.889  -6.407 -12.387  1.00  0.00           C  
ATOM   1163  NZ  LYS A  78     -14.900  -5.311 -12.222  1.00  0.00           N  
ATOM   1164  H   LYS A  78     -16.387 -12.832 -10.713  1.00  0.00           H  
ATOM   1165  HA  LYS A  78     -18.454 -10.647 -10.753  1.00  0.00           H  
ATOM   1166 1HB  LYS A  78     -16.249  -9.878  -9.941  1.00  0.00           H  
ATOM   1167 2HB  LYS A  78     -15.484 -10.475 -11.407  1.00  0.00           H  
ATOM   1168 1HG  LYS A  78     -16.799  -8.876 -12.773  1.00  0.00           H  
ATOM   1169 2HG  LYS A  78     -17.639  -8.313 -11.325  1.00  0.00           H  
ATOM   1170 1HD  LYS A  78     -15.610  -7.311 -10.434  1.00  0.00           H  
ATOM   1171 2HD  LYS A  78     -14.622  -8.040 -11.716  1.00  0.00           H  
ATOM   1172 1HE  LYS A  78     -15.867  -6.740 -13.423  1.00  0.00           H  
ATOM   1173 2HE  LYS A  78     -16.882  -6.015 -12.162  1.00  0.00           H  
ATOM   1174 1HZ  LYS A  78     -15.136  -4.547 -12.849  1.00  0.00           H  
ATOM   1175 2HZ  LYS A  78     -14.941  -4.977 -11.265  1.00  0.00           H  
ATOM   1176 3HZ  LYS A  78     -13.968  -5.638 -12.431  1.00  0.00           H  
ATOM   1177  N   MET B   1      -3.953   7.929  -3.933  1.00  0.00           N  
ATOM   1178  CA  MET B   1      -5.112   7.376  -3.243  1.00  0.00           C  
ATOM   1179  C   MET B   1      -5.105   7.630  -1.751  1.00  0.00           C  
ATOM   1180  O   MET B   1      -4.562   6.837  -0.982  1.00  0.00           O  
ATOM   1181  CB  MET B   1      -5.183   5.869  -3.463  1.00  0.00           C  
ATOM   1182  CG  MET B   1      -6.434   5.210  -2.900  1.00  0.00           C  
ATOM   1183  SD  MET B   1      -6.355   4.995  -1.086  1.00  0.00           S  
ATOM   1184  CE  MET B   1      -5.110   3.718  -0.976  1.00  0.00           C  
ATOM   1185 1H   MET B   1      -4.169   7.930  -4.928  1.00  0.00           H  
ATOM   1186 2H   MET B   1      -3.792   8.875  -3.626  1.00  0.00           H  
ATOM   1187 3H   MET B   1      -3.138   7.364  -3.764  1.00  0.00           H  
ATOM   1188  HA  MET B   1      -6.007   7.842  -3.655  1.00  0.00           H  
ATOM   1189 1HB  MET B   1      -5.147   5.662  -4.533  1.00  0.00           H  
ATOM   1190 2HB  MET B   1      -4.316   5.393  -3.008  1.00  0.00           H  
ATOM   1191 1HG  MET B   1      -7.304   5.818  -3.144  1.00  0.00           H  
ATOM   1192 2HG  MET B   1      -6.564   4.228  -3.362  1.00  0.00           H  
ATOM   1193 1HE  MET B   1      -4.939   3.460   0.058  1.00  0.00           H  
ATOM   1194 2HE  MET B   1      -5.436   2.835  -1.520  1.00  0.00           H  
ATOM   1195 3HE  MET B   1      -4.184   4.085  -1.412  1.00  0.00           H  
ATOM   1196  N   LYS B   2      -5.735   8.720  -1.335  1.00  0.00           N  
ATOM   1197  CA  LYS B   2      -5.904   9.018   0.085  1.00  0.00           C  
ATOM   1198  C   LYS B   2      -7.320   9.557   0.292  1.00  0.00           C  
ATOM   1199  O   LYS B   2      -7.771  10.414  -0.469  1.00  0.00           O  
ATOM   1200  CB  LYS B   2      -4.817   9.968   0.572  1.00  0.00           C  
ATOM   1201  CG  LYS B   2      -3.406   9.356   0.524  1.00  0.00           C  
ATOM   1202  CD  LYS B   2      -2.358  10.229   1.154  1.00  0.00           C  
ATOM   1203  CE  LYS B   2      -0.994   9.608   1.023  1.00  0.00           C  
ATOM   1204  NZ  LYS B   2       0.068  10.412   1.703  1.00  0.00           N  
ATOM   1205  H   LYS B   2      -6.141   9.349  -2.012  1.00  0.00           H  
ATOM   1206  HA  LYS B   2      -5.820   8.091   0.654  1.00  0.00           H  
ATOM   1207 1HB  LYS B   2      -4.819  10.872  -0.035  1.00  0.00           H  
ATOM   1208 2HB  LYS B   2      -5.024  10.252   1.570  1.00  0.00           H  
ATOM   1209 1HG  LYS B   2      -3.416   8.400   1.051  1.00  0.00           H  
ATOM   1210 2HG  LYS B   2      -3.109   9.179  -0.500  1.00  0.00           H  
ATOM   1211 1HD  LYS B   2      -2.347  11.199   0.673  1.00  0.00           H  
ATOM   1212 2HD  LYS B   2      -2.566  10.350   2.221  1.00  0.00           H  
ATOM   1213 1HE  LYS B   2      -1.021   8.610   1.450  1.00  0.00           H  
ATOM   1214 2HE  LYS B   2      -0.746   9.530  -0.034  1.00  0.00           H  
ATOM   1215 1HZ  LYS B   2       0.950   9.946   1.590  1.00  0.00           H  
ATOM   1216 2HZ  LYS B   2       0.116  11.331   1.316  1.00  0.00           H  
ATOM   1217 3HZ  LYS B   2      -0.123  10.480   2.721  1.00  0.00           H  
ATOM   1218  N   ALA B   3      -8.034   8.998   1.271  1.00  0.00           N  
ATOM   1219  CA  ALA B   3      -9.448   9.308   1.542  1.00  0.00           C  
ATOM   1220  C   ALA B   3      -9.710  10.460   2.508  1.00  0.00           C  
ATOM   1221  O   ALA B   3      -8.864  10.852   3.320  1.00  0.00           O  
ATOM   1222  CB  ALA B   3     -10.139   8.068   2.072  1.00  0.00           C  
ATOM   1223  H   ALA B   3      -7.579   8.304   1.845  1.00  0.00           H  
ATOM   1224  HA  ALA B   3      -9.911   9.578   0.597  1.00  0.00           H  
ATOM   1225 1HB  ALA B   3     -11.204   8.272   2.224  1.00  0.00           H  
ATOM   1226 2HB  ALA B   3     -10.024   7.251   1.360  1.00  0.00           H  
ATOM   1227 3HB  ALA B   3      -9.694   7.799   2.997  1.00  0.00           H  
ATOM   1228  N   VAL B   4     -10.941  10.955   2.446  1.00  0.00           N  
ATOM   1229  CA  VAL B   4     -11.430  11.982   3.350  1.00  0.00           C  
ATOM   1230  C   VAL B   4     -12.707  11.494   4.027  1.00  0.00           C  
ATOM   1231  O   VAL B   4     -13.304  10.511   3.594  1.00  0.00           O  
ATOM   1232  CB  VAL B   4     -11.729  13.283   2.598  1.00  0.00           C  
ATOM   1233  CG1 VAL B   4     -10.475  13.802   1.922  1.00  0.00           C  
ATOM   1234  CG2 VAL B   4     -12.837  13.042   1.599  1.00  0.00           C  
ATOM   1235  H   VAL B   4     -11.573  10.596   1.742  1.00  0.00           H  
ATOM   1236  HA  VAL B   4     -10.677  12.174   4.116  1.00  0.00           H  
ATOM   1237  HB  VAL B   4     -12.046  14.037   3.310  1.00  0.00           H  
ATOM   1238 1HG1 VAL B   4     -10.708  14.743   1.416  1.00  0.00           H  
ATOM   1239 2HG1 VAL B   4      -9.705  13.975   2.673  1.00  0.00           H  
ATOM   1240 3HG1 VAL B   4     -10.117  13.077   1.194  1.00  0.00           H  
ATOM   1241 1HG2 VAL B   4     -13.063  13.979   1.082  1.00  0.00           H  
ATOM   1242 2HG2 VAL B   4     -12.523  12.289   0.876  1.00  0.00           H  
ATOM   1243 3HG2 VAL B   4     -13.727  12.696   2.125  1.00  0.00           H  
ATOM   1244  N   VAL B   5     -13.103  12.192   5.086  1.00  0.00           N  
ATOM   1245  CA  VAL B   5     -14.297  11.897   5.875  1.00  0.00           C  
ATOM   1246  C   VAL B   5     -15.091  13.172   6.125  1.00  0.00           C  
ATOM   1247  O   VAL B   5     -16.307  13.002   6.189  1.00  0.00           O  
ATOM   1248  CB  VAL B   5     -13.908  11.256   7.213  1.00  0.00           C  
ATOM   1249  CG1 VAL B   5     -13.185  12.279   8.075  1.00  0.00           C  
ATOM   1250  CG2 VAL B   5     -15.145  10.745   7.907  1.00  0.00           C  
ATOM   1251  H   VAL B   5     -12.560  12.996   5.358  1.00  0.00           H  
ATOM   1252  HA  VAL B   5     -14.918  11.192   5.322  1.00  0.00           H  
ATOM   1253  HB  VAL B   5     -13.245  10.421   7.028  1.00  0.00           H  
ATOM   1254 1HG1 VAL B   5     -12.899  11.821   9.022  1.00  0.00           H  
ATOM   1255 2HG1 VAL B   5     -12.295  12.626   7.554  1.00  0.00           H  
ATOM   1256 3HG1 VAL B   5     -13.846  13.124   8.266  1.00  0.00           H  
ATOM   1257 1HG2 VAL B   5     -14.864  10.278   8.849  1.00  0.00           H  
ATOM   1258 2HG2 VAL B   5     -15.826  11.573   8.096  1.00  0.00           H  
ATOM   1259 3HG2 VAL B   5     -15.635  10.006   7.267  1.00  0.00           H  
ATOM   1260  N   ASP B   6     -14.590  14.161   5.381  1.00  0.00           N  
ATOM   1261  CA  ASP B   6     -14.515  15.556   5.831  1.00  0.00           C  
ATOM   1262  C   ASP B   6     -15.818  16.350   5.670  1.00  0.00           C  
ATOM   1263  O   ASP B   6     -16.895  15.793   5.442  1.00  0.00           O  
ATOM   1264  CB  ASP B   6     -13.366  16.270   5.088  1.00  0.00           C  
ATOM   1265  CG  ASP B   6     -13.605  16.523   3.572  1.00  0.00           C  
ATOM   1266  OD1 ASP B   6     -14.738  16.481   3.128  1.00  0.00           O  
ATOM   1267  OD2 ASP B   6     -12.633  16.737   2.884  1.00  0.00           O  
ATOM   1268  H   ASP B   6     -14.940  14.119   4.436  1.00  0.00           H  
ATOM   1269  HA  ASP B   6     -14.268  15.546   6.893  1.00  0.00           H  
ATOM   1270 1HB  ASP B   6     -13.140  17.217   5.568  1.00  0.00           H  
ATOM   1271 2HB  ASP B   6     -12.467  15.664   5.180  1.00  0.00           H  
ATOM   1272  N   ALA B   7     -15.694  17.680   5.771  1.00  0.00           N  
ATOM   1273  CA  ALA B   7     -16.790  18.653   5.756  1.00  0.00           C  
ATOM   1274  C   ALA B   7     -17.709  18.536   4.536  1.00  0.00           C  
ATOM   1275  O   ALA B   7     -18.805  19.096   4.539  1.00  0.00           O  
ATOM   1276  CB  ALA B   7     -16.215  20.056   5.800  1.00  0.00           C  
ATOM   1277  H   ALA B   7     -14.769  18.052   5.911  1.00  0.00           H  
ATOM   1278  HA  ALA B   7     -17.394  18.484   6.646  1.00  0.00           H  
ATOM   1279 1HB  ALA B   7     -17.028  20.781   5.831  1.00  0.00           H  
ATOM   1280 2HB  ALA B   7     -15.593  20.167   6.686  1.00  0.00           H  
ATOM   1281 3HB  ALA B   7     -15.612  20.223   4.907  1.00  0.00           H  
ATOM   1282  N   ALA B   8     -17.275  17.828   3.488  1.00  0.00           N  
ATOM   1283  CA  ALA B   8     -18.081  17.635   2.292  1.00  0.00           C  
ATOM   1284  C   ALA B   8     -19.425  16.992   2.647  1.00  0.00           C  
ATOM   1285  O   ALA B   8     -20.425  17.220   1.968  1.00  0.00           O  
ATOM   1286  CB  ALA B   8     -17.344  16.748   1.304  1.00  0.00           C  
ATOM   1287  H   ALA B   8     -16.352  17.376   3.519  1.00  0.00           H  
ATOM   1288  HA  ALA B   8     -18.272  18.609   1.844  1.00  0.00           H  
ATOM   1289 1HB  ALA B   8     -17.947  16.614   0.409  1.00  0.00           H  
ATOM   1290 2HB  ALA B   8     -16.390  17.211   1.044  1.00  0.00           H  
ATOM   1291 3HB  ALA B   8     -17.157  15.778   1.770  1.00  0.00           H  
ATOM   1292  N   GLY B   9     -19.453  16.180   3.708  1.00  0.00           N  
ATOM   1293  CA  GLY B   9     -20.677  15.506   4.120  1.00  0.00           C  
ATOM   1294  C   GLY B   9     -21.196  14.514   3.084  1.00  0.00           C  
ATOM   1295  O   GLY B   9     -20.516  13.550   2.742  1.00  0.00           O  
ATOM   1296  H   GLY B   9     -18.596  16.047   4.253  1.00  0.00           H  
ATOM   1297 1HA  GLY B   9     -20.490  14.984   5.059  1.00  0.00           H  
ATOM   1298 2HA  GLY B   9     -21.441  16.253   4.323  1.00  0.00           H  
ATOM   1299  N   ARG B  10     -22.438  14.691   2.640  1.00  0.00           N  
ATOM   1300  CA  ARG B  10     -23.009  13.769   1.659  1.00  0.00           C  
ATOM   1301  C   ARG B  10     -22.277  13.829   0.322  1.00  0.00           C  
ATOM   1302  O   ARG B  10     -22.111  14.901  -0.260  1.00  0.00           O  
ATOM   1303  CB  ARG B  10     -24.482  14.070   1.431  1.00  0.00           C  
ATOM   1304  CG  ARG B  10     -25.201  13.096   0.502  1.00  0.00           C  
ATOM   1305  CD  ARG B  10     -26.658  13.396   0.403  1.00  0.00           C  
ATOM   1306  NE  ARG B  10     -27.344  12.472  -0.489  1.00  0.00           N  
ATOM   1307  CZ  ARG B  10     -28.668  12.495  -0.752  1.00  0.00           C  
ATOM   1308  NH1 ARG B  10     -29.437  13.400  -0.186  1.00  0.00           N  
ATOM   1309  NH2 ARG B  10     -29.193  11.607  -1.578  1.00  0.00           N  
ATOM   1310  H   ARG B  10     -22.968  15.491   2.953  1.00  0.00           H  
ATOM   1311  HA  ARG B  10     -22.921  12.756   2.052  1.00  0.00           H  
ATOM   1312 1HB  ARG B  10     -25.008  14.066   2.384  1.00  0.00           H  
ATOM   1313 2HB  ARG B  10     -24.584  15.068   1.004  1.00  0.00           H  
ATOM   1314 1HG  ARG B  10     -24.768  13.161  -0.500  1.00  0.00           H  
ATOM   1315 2HG  ARG B  10     -25.080  12.080   0.879  1.00  0.00           H  
ATOM   1316 1HD  ARG B  10     -27.113  13.318   1.390  1.00  0.00           H  
ATOM   1317 2HD  ARG B  10     -26.795  14.405   0.018  1.00  0.00           H  
ATOM   1318  HE  ARG B  10     -26.787  11.759  -0.945  1.00  0.00           H  
ATOM   1319 1HH1 ARG B  10     -29.037  14.079   0.446  1.00  0.00           H  
ATOM   1320 2HH1 ARG B  10     -30.426  13.416  -0.384  1.00  0.00           H  
ATOM   1321 1HH2 ARG B  10     -28.603  10.911  -2.013  1.00  0.00           H  
ATOM   1322 2HH2 ARG B  10     -30.182  11.625  -1.775  1.00  0.00           H  
ATOM   1323  N   ILE B  11     -21.896  12.663  -0.184  1.00  0.00           N  
ATOM   1324  CA  ILE B  11     -21.189  12.555  -1.451  1.00  0.00           C  
ATOM   1325  C   ILE B  11     -21.895  11.594  -2.398  1.00  0.00           C  
ATOM   1326  O   ILE B  11     -22.678  10.748  -1.970  1.00  0.00           O  
ATOM   1327  CB  ILE B  11     -19.724  12.142  -1.190  1.00  0.00           C  
ATOM   1328  CG1 ILE B  11     -19.698  10.779  -0.478  1.00  0.00           C  
ATOM   1329  CG2 ILE B  11     -18.964  13.216  -0.396  1.00  0.00           C  
ATOM   1330  CD1 ILE B  11     -18.312  10.203  -0.275  1.00  0.00           C  
ATOM   1331  H   ILE B  11     -22.072  11.825   0.351  1.00  0.00           H  
ATOM   1332  HA  ILE B  11     -21.177  13.536  -1.923  1.00  0.00           H  
ATOM   1333  HB  ILE B  11     -19.236  12.018  -2.131  1.00  0.00           H  
ATOM   1334 1HG1 ILE B  11     -20.169  10.886   0.501  1.00  0.00           H  
ATOM   1335 2HG1 ILE B  11     -20.277  10.066  -1.066  1.00  0.00           H  
ATOM   1336 1HG2 ILE B  11     -17.932  12.901  -0.253  1.00  0.00           H  
ATOM   1337 2HG2 ILE B  11     -18.985  14.157  -0.943  1.00  0.00           H  
ATOM   1338 3HG2 ILE B  11     -19.426  13.358   0.569  1.00  0.00           H  
ATOM   1339 1HD1 ILE B  11     -18.388   9.235   0.239  1.00  0.00           H  
ATOM   1340 2HD1 ILE B  11     -17.825  10.065  -1.210  1.00  0.00           H  
ATOM   1341 3HD1 ILE B  11     -17.725  10.887   0.336  1.00  0.00           H  
ATOM   1342  N   VAL B  12     -21.579  11.704  -3.685  1.00  0.00           N  
ATOM   1343  CA  VAL B  12     -22.180  10.870  -4.726  1.00  0.00           C  
ATOM   1344  C   VAL B  12     -21.164   9.948  -5.361  1.00  0.00           C  
ATOM   1345  O   VAL B  12     -21.405   9.356  -6.410  1.00  0.00           O  
ATOM   1346  CB  VAL B  12     -22.781  11.761  -5.815  1.00  0.00           C  
ATOM   1347  CG1 VAL B  12     -23.908  12.605  -5.231  1.00  0.00           C  
ATOM   1348  CG2 VAL B  12     -21.680  12.636  -6.394  1.00  0.00           C  
ATOM   1349  H   VAL B  12     -20.921  12.418  -3.963  1.00  0.00           H  
ATOM   1350  HA  VAL B  12     -22.971  10.267  -4.278  1.00  0.00           H  
ATOM   1351  HB  VAL B  12     -23.208  11.135  -6.600  1.00  0.00           H  
ATOM   1352 1HG1 VAL B  12     -24.339  13.230  -6.013  1.00  0.00           H  
ATOM   1353 2HG1 VAL B  12     -24.678  11.949  -4.824  1.00  0.00           H  
ATOM   1354 3HG1 VAL B  12     -23.517  13.241  -4.437  1.00  0.00           H  
ATOM   1355 1HG2 VAL B  12     -22.093  13.270  -7.178  1.00  0.00           H  
ATOM   1356 2HG2 VAL B  12     -21.260  13.260  -5.607  1.00  0.00           H  
ATOM   1357 3HG2 VAL B  12     -20.895  12.004  -6.813  1.00  0.00           H  
ATOM   1358  N   VAL B  13     -20.057   9.778  -4.671  1.00  0.00           N  
ATOM   1359  CA  VAL B  13     -18.938   8.971  -5.109  1.00  0.00           C  
ATOM   1360  C   VAL B  13     -19.234   7.527  -5.555  1.00  0.00           C  
ATOM   1361  O   VAL B  13     -18.736   7.133  -6.616  1.00  0.00           O  
ATOM   1362  CB  VAL B  13     -17.888   9.002  -3.985  1.00  0.00           C  
ATOM   1363  CG1 VAL B  13     -16.803   8.001  -4.201  1.00  0.00           C  
ATOM   1364  CG2 VAL B  13     -17.304  10.395  -3.946  1.00  0.00           C  
ATOM   1365  H   VAL B  13     -19.979  10.276  -3.795  1.00  0.00           H  
ATOM   1366  HA  VAL B  13     -18.510   9.491  -5.964  1.00  0.00           H  
ATOM   1367  HB  VAL B  13     -18.364   8.774  -3.040  1.00  0.00           H  
ATOM   1368 1HG1 VAL B  13     -16.083   8.058  -3.384  1.00  0.00           H  
ATOM   1369 2HG1 VAL B  13     -17.253   7.029  -4.208  1.00  0.00           H  
ATOM   1370 3HG1 VAL B  13     -16.302   8.183  -5.131  1.00  0.00           H  
ATOM   1371 1HG2 VAL B  13     -16.563  10.466  -3.151  1.00  0.00           H  
ATOM   1372 2HG2 VAL B  13     -16.829  10.615  -4.888  1.00  0.00           H  
ATOM   1373 3HG2 VAL B  13     -18.090  11.107  -3.777  1.00  0.00           H  
ATOM   1374  N   PRO B  14     -20.055   6.714  -4.854  1.00  0.00           N  
ATOM   1375  CA  PRO B  14     -20.365   5.369  -5.279  1.00  0.00           C  
ATOM   1376  C   PRO B  14     -21.062   5.290  -6.634  1.00  0.00           C  
ATOM   1377  O   PRO B  14     -21.020   4.238  -7.271  1.00  0.00           O  
ATOM   1378  CB  PRO B  14     -21.244   4.834  -4.139  1.00  0.00           C  
ATOM   1379  CG  PRO B  14     -21.778   6.047  -3.441  1.00  0.00           C  
ATOM   1380  CD  PRO B  14     -20.679   7.073  -3.537  1.00  0.00           C  
ATOM   1381  HA  PRO B  14     -19.434   4.799  -5.316  1.00  0.00           H  
ATOM   1382 1HB  PRO B  14     -22.049   4.211  -4.558  1.00  0.00           H  
ATOM   1383 2HB  PRO B  14     -20.661   4.184  -3.481  1.00  0.00           H  
ATOM   1384 1HG  PRO B  14     -22.704   6.384  -3.933  1.00  0.00           H  
ATOM   1385 2HG  PRO B  14     -22.043   5.804  -2.401  1.00  0.00           H  
ATOM   1386 1HD  PRO B  14     -21.197   7.997  -3.500  1.00  0.00           H  
ATOM   1387 2HD  PRO B  14     -19.961   6.965  -2.716  1.00  0.00           H  
ATOM   1388  N   LYS B  15     -21.701   6.369  -7.105  1.00  0.00           N  
ATOM   1389  CA  LYS B  15     -22.367   6.264  -8.397  1.00  0.00           C  
ATOM   1390  C   LYS B  15     -21.361   6.021  -9.543  1.00  0.00           C  
ATOM   1391  O   LYS B  15     -21.385   4.929 -10.124  1.00  0.00           O  
ATOM   1392  CB  LYS B  15     -23.317   7.446  -8.648  1.00  0.00           C  
ATOM   1393  CG  LYS B  15     -24.002   7.407 -10.018  1.00  0.00           C  
ATOM   1394  CD  LYS B  15     -24.961   8.570 -10.206  1.00  0.00           C  
ATOM   1395  CE  LYS B  15     -25.589   8.539 -11.596  1.00  0.00           C  
ATOM   1396  NZ  LYS B  15     -26.536   9.671 -11.806  1.00  0.00           N  
ATOM   1397  H   LYS B  15     -21.705   7.265  -6.616  1.00  0.00           H  
ATOM   1398  HA  LYS B  15     -23.007   5.381  -8.359  1.00  0.00           H  
ATOM   1399 1HB  LYS B  15     -24.127   7.373  -7.924  1.00  0.00           H  
ATOM   1400 2HB  LYS B  15     -22.864   8.404  -8.466  1.00  0.00           H  
ATOM   1401 1HG  LYS B  15     -23.243   7.446 -10.805  1.00  0.00           H  
ATOM   1402 2HG  LYS B  15     -24.551   6.473 -10.121  1.00  0.00           H  
ATOM   1403 1HD  LYS B  15     -25.750   8.521  -9.454  1.00  0.00           H  
ATOM   1404 2HD  LYS B  15     -24.419   9.508 -10.079  1.00  0.00           H  
ATOM   1405 1HE  LYS B  15     -24.797   8.594 -12.345  1.00  0.00           H  
ATOM   1406 2HE  LYS B  15     -26.128   7.600 -11.723  1.00  0.00           H  
ATOM   1407 1HZ  LYS B  15     -26.926   9.612 -12.736  1.00  0.00           H  
ATOM   1408 2HZ  LYS B  15     -27.281   9.621 -11.125  1.00  0.00           H  
ATOM   1409 3HZ  LYS B  15     -26.044  10.546 -11.703  1.00  0.00           H  
ATOM   1410  N   PRO B  16     -20.446   6.958  -9.899  1.00  0.00           N  
ATOM   1411  CA  PRO B  16     -19.466   6.745 -10.936  1.00  0.00           C  
ATOM   1412  C   PRO B  16     -18.526   5.591 -10.599  1.00  0.00           C  
ATOM   1413  O   PRO B  16     -17.962   4.974 -11.499  1.00  0.00           O  
ATOM   1414  CB  PRO B  16     -18.744   8.086 -11.001  1.00  0.00           C  
ATOM   1415  CG  PRO B  16     -19.011   8.734  -9.661  1.00  0.00           C  
ATOM   1416  CD  PRO B  16     -20.370   8.289  -9.286  1.00  0.00           C  
ATOM   1417  HA  PRO B  16     -19.993   6.554 -11.881  1.00  0.00           H  
ATOM   1418 1HB  PRO B  16     -17.689   7.911 -11.198  1.00  0.00           H  
ATOM   1419 2HB  PRO B  16     -19.130   8.672 -11.838  1.00  0.00           H  
ATOM   1420 1HG  PRO B  16     -18.296   8.403  -8.911  1.00  0.00           H  
ATOM   1421 2HG  PRO B  16     -18.917   9.828  -9.731  1.00  0.00           H  
ATOM   1422 1HD  PRO B  16     -20.410   8.247  -8.227  1.00  0.00           H  
ATOM   1423 2HD  PRO B  16     -21.107   8.970  -9.721  1.00  0.00           H  
ATOM   1424  N   LEU B  17     -18.344   5.261  -9.313  1.00  0.00           N  
ATOM   1425  CA  LEU B  17     -17.518   4.093  -9.051  1.00  0.00           C  
ATOM   1426  C   LEU B  17     -18.191   2.830  -9.560  1.00  0.00           C  
ATOM   1427  O   LEU B  17     -17.534   1.969 -10.158  1.00  0.00           O  
ATOM   1428  CB  LEU B  17     -17.189   3.985  -7.589  1.00  0.00           C  
ATOM   1429  CG  LEU B  17     -16.237   5.022  -7.132  1.00  0.00           C  
ATOM   1430  CD1 LEU B  17     -16.149   4.963  -5.714  1.00  0.00           C  
ATOM   1431  CD2 LEU B  17     -14.893   4.771  -7.789  1.00  0.00           C  
ATOM   1432  H   LEU B  17     -18.741   5.791  -8.534  1.00  0.00           H  
ATOM   1433  HA  LEU B  17     -16.581   4.215  -9.583  1.00  0.00           H  
ATOM   1434 1HB  LEU B  17     -18.100   4.075  -7.019  1.00  0.00           H  
ATOM   1435 2HB  LEU B  17     -16.746   3.010  -7.400  1.00  0.00           H  
ATOM   1436  HG  LEU B  17     -16.600   6.007  -7.398  1.00  0.00           H  
ATOM   1437 1HD1 LEU B  17     -15.462   5.713  -5.360  1.00  0.00           H  
ATOM   1438 2HD1 LEU B  17     -17.122   5.141  -5.320  1.00  0.00           H  
ATOM   1439 3HD1 LEU B  17     -15.822   4.007  -5.423  1.00  0.00           H  
ATOM   1440 1HD2 LEU B  17     -14.176   5.495  -7.455  1.00  0.00           H  
ATOM   1441 2HD2 LEU B  17     -14.528   3.802  -7.539  1.00  0.00           H  
ATOM   1442 3HD2 LEU B  17     -15.009   4.838  -8.867  1.00  0.00           H  
ATOM   1443  N   ARG B  18     -19.508   2.714  -9.379  1.00  0.00           N  
ATOM   1444  CA  ARG B  18     -20.163   1.546  -9.927  1.00  0.00           C  
ATOM   1445  C   ARG B  18     -20.006   1.553 -11.442  1.00  0.00           C  
ATOM   1446  O   ARG B  18     -19.680   0.524 -12.026  1.00  0.00           O  
ATOM   1447  CB  ARG B  18     -21.639   1.481  -9.553  1.00  0.00           C  
ATOM   1448  CG  ARG B  18     -21.950   1.096  -8.094  1.00  0.00           C  
ATOM   1449  CD  ARG B  18     -23.427   1.098  -7.839  1.00  0.00           C  
ATOM   1450  NE  ARG B  18     -23.780   0.797  -6.440  1.00  0.00           N  
ATOM   1451  CZ  ARG B  18     -23.981  -0.445  -5.920  1.00  0.00           C  
ATOM   1452  NH1 ARG B  18     -23.874  -1.511  -6.681  1.00  0.00           N  
ATOM   1453  NH2 ARG B  18     -24.301  -0.571  -4.637  1.00  0.00           N  
ATOM   1454  H   ARG B  18     -20.047   3.416  -8.860  1.00  0.00           H  
ATOM   1455  HA  ARG B  18     -19.675   0.657  -9.527  1.00  0.00           H  
ATOM   1456 1HB  ARG B  18     -22.090   2.459  -9.726  1.00  0.00           H  
ATOM   1457 2HB  ARG B  18     -22.146   0.771 -10.202  1.00  0.00           H  
ATOM   1458 1HG  ARG B  18     -21.564   0.096  -7.894  1.00  0.00           H  
ATOM   1459 2HG  ARG B  18     -21.480   1.805  -7.419  1.00  0.00           H  
ATOM   1460 1HD  ARG B  18     -23.821   2.086  -8.080  1.00  0.00           H  
ATOM   1461 2HD  ARG B  18     -23.905   0.355  -8.477  1.00  0.00           H  
ATOM   1462  HE  ARG B  18     -23.879   1.582  -5.812  1.00  0.00           H  
ATOM   1463 1HH1 ARG B  18     -23.637  -1.412  -7.657  1.00  0.00           H  
ATOM   1464 2HH1 ARG B  18     -24.036  -2.428  -6.293  1.00  0.00           H  
ATOM   1465 1HH2 ARG B  18     -24.388   0.251  -4.057  1.00  0.00           H  
ATOM   1466 2HH2 ARG B  18     -24.478  -1.497  -4.211  1.00  0.00           H  
ATOM   1467  N   GLU B  19     -20.111   2.733 -12.067  1.00  0.00           N  
ATOM   1468  CA  GLU B  19     -19.964   2.819 -13.524  1.00  0.00           C  
ATOM   1469  C   GLU B  19     -18.561   2.395 -14.013  1.00  0.00           C  
ATOM   1470  O   GLU B  19     -18.426   1.779 -15.074  1.00  0.00           O  
ATOM   1471  CB  GLU B  19     -20.192   4.262 -14.017  1.00  0.00           C  
ATOM   1472  CG  GLU B  19     -21.616   4.811 -13.892  1.00  0.00           C  
ATOM   1473  CD  GLU B  19     -21.734   6.272 -14.373  1.00  0.00           C  
ATOM   1474  OE1 GLU B  19     -20.718   6.879 -14.663  1.00  0.00           O  
ATOM   1475  OE2 GLU B  19     -22.836   6.766 -14.443  1.00  0.00           O  
ATOM   1476  H   GLU B  19     -20.360   3.559 -11.518  1.00  0.00           H  
ATOM   1477  HA  GLU B  19     -20.700   2.162 -13.982  1.00  0.00           H  
ATOM   1478 1HB  GLU B  19     -19.527   4.929 -13.494  1.00  0.00           H  
ATOM   1479 2HB  GLU B  19     -19.923   4.316 -15.071  1.00  0.00           H  
ATOM   1480 1HG  GLU B  19     -22.291   4.187 -14.474  1.00  0.00           H  
ATOM   1481 2HG  GLU B  19     -21.919   4.753 -12.843  1.00  0.00           H  
ATOM   1482  N   ALA B  20     -17.523   2.754 -13.249  1.00  0.00           N  
ATOM   1483  CA  ALA B  20     -16.126   2.485 -13.611  1.00  0.00           C  
ATOM   1484  C   ALA B  20     -15.607   1.097 -13.228  1.00  0.00           C  
ATOM   1485  O   ALA B  20     -14.854   0.475 -13.981  1.00  0.00           O  
ATOM   1486  CB  ALA B  20     -15.238   3.517 -12.931  1.00  0.00           C  
ATOM   1487  H   ALA B  20     -17.717   3.288 -12.402  1.00  0.00           H  
ATOM   1488  HA  ALA B  20     -16.043   2.585 -14.691  1.00  0.00           H  
ATOM   1489 1HB  ALA B  20     -14.203   3.362 -13.223  1.00  0.00           H  
ATOM   1490 2HB  ALA B  20     -15.556   4.517 -13.222  1.00  0.00           H  
ATOM   1491 3HB  ALA B  20     -15.332   3.409 -11.849  1.00  0.00           H  
ATOM   1492  N   LEU B  21     -15.961   0.652 -12.035  1.00  0.00           N  
ATOM   1493  CA  LEU B  21     -15.462  -0.583 -11.451  1.00  0.00           C  
ATOM   1494  C   LEU B  21     -16.494  -1.684 -11.268  1.00  0.00           C  
ATOM   1495  O   LEU B  21     -16.161  -2.878 -11.323  1.00  0.00           O  
ATOM   1496  CB  LEU B  21     -14.846  -0.231 -10.099  1.00  0.00           C  
ATOM   1497  CG  LEU B  21     -13.656   0.695 -10.174  1.00  0.00           C  
ATOM   1498  CD1 LEU B  21     -13.223   1.079  -8.797  1.00  0.00           C  
ATOM   1499  CD2 LEU B  21     -12.550  -0.045 -10.898  1.00  0.00           C  
ATOM   1500  H   LEU B  21     -16.594   1.208 -11.477  1.00  0.00           H  
ATOM   1501  HA  LEU B  21     -14.678  -0.965 -12.101  1.00  0.00           H  
ATOM   1502 1HB  LEU B  21     -15.613   0.252  -9.491  1.00  0.00           H  
ATOM   1503 2HB  LEU B  21     -14.543  -1.131  -9.604  1.00  0.00           H  
ATOM   1504  HG  LEU B  21     -13.919   1.600 -10.715  1.00  0.00           H  
ATOM   1505 1HD1 LEU B  21     -12.369   1.736  -8.849  1.00  0.00           H  
ATOM   1506 2HD1 LEU B  21     -14.039   1.591  -8.305  1.00  0.00           H  
ATOM   1507 3HD1 LEU B  21     -12.957   0.187  -8.243  1.00  0.00           H  
ATOM   1508 1HD2 LEU B  21     -11.674   0.570 -10.979  1.00  0.00           H  
ATOM   1509 2HD2 LEU B  21     -12.298  -0.953 -10.345  1.00  0.00           H  
ATOM   1510 3HD2 LEU B  21     -12.891  -0.314 -11.899  1.00  0.00           H  
ATOM   1511  N   GLY B  22     -17.737  -1.306 -11.005  1.00  0.00           N  
ATOM   1512  CA  GLY B  22     -18.736  -2.299 -10.663  1.00  0.00           C  
ATOM   1513  C   GLY B  22     -18.354  -2.873  -9.310  1.00  0.00           C  
ATOM   1514  O   GLY B  22     -17.650  -2.229  -8.526  1.00  0.00           O  
ATOM   1515  H   GLY B  22     -18.001  -0.322 -11.028  1.00  0.00           H  
ATOM   1516 1HA  GLY B  22     -19.721  -1.833 -10.619  1.00  0.00           H  
ATOM   1517 2HA  GLY B  22     -18.765  -3.082 -11.419  1.00  0.00           H  
ATOM   1518  N   LEU B  23     -18.757  -4.103  -9.025  1.00  0.00           N  
ATOM   1519  CA  LEU B  23     -18.454  -4.654  -7.709  1.00  0.00           C  
ATOM   1520  C   LEU B  23     -17.065  -5.274  -7.627  1.00  0.00           C  
ATOM   1521  O   LEU B  23     -16.908  -6.478  -7.430  1.00  0.00           O  
ATOM   1522  CB  LEU B  23     -19.507  -5.679  -7.312  1.00  0.00           C  
ATOM   1523  CG  LEU B  23     -20.916  -5.128  -7.203  1.00  0.00           C  
ATOM   1524  CD1 LEU B  23     -21.863  -6.248  -6.798  1.00  0.00           C  
ATOM   1525  CD2 LEU B  23     -20.918  -3.992  -6.200  1.00  0.00           C  
ATOM   1526  H   LEU B  23     -19.300  -4.632  -9.693  1.00  0.00           H  
ATOM   1527  HA  LEU B  23     -18.497  -3.833  -6.995  1.00  0.00           H  
ATOM   1528 1HB  LEU B  23     -19.518  -6.473  -8.055  1.00  0.00           H  
ATOM   1529 2HB  LEU B  23     -19.239  -6.109  -6.366  1.00  0.00           H  
ATOM   1530  HG  LEU B  23     -21.237  -4.752  -8.172  1.00  0.00           H  
ATOM   1531 1HD1 LEU B  23     -22.877  -5.863  -6.729  1.00  0.00           H  
ATOM   1532 2HD1 LEU B  23     -21.827  -7.041  -7.545  1.00  0.00           H  
ATOM   1533 3HD1 LEU B  23     -21.555  -6.648  -5.833  1.00  0.00           H  
ATOM   1534 1HD2 LEU B  23     -21.916  -3.585  -6.123  1.00  0.00           H  
ATOM   1535 2HD2 LEU B  23     -20.596  -4.370  -5.227  1.00  0.00           H  
ATOM   1536 3HD2 LEU B  23     -20.234  -3.209  -6.529  1.00  0.00           H  
ATOM   1537  N   GLN B  24     -16.063  -4.425  -7.732  1.00  0.00           N  
ATOM   1538  CA  GLN B  24     -14.665  -4.827  -7.770  1.00  0.00           C  
ATOM   1539  C   GLN B  24     -14.140  -5.365  -6.426  1.00  0.00           C  
ATOM   1540  O   GLN B  24     -14.279  -4.688  -5.411  1.00  0.00           O  
ATOM   1541  CB  GLN B  24     -13.849  -3.594  -8.178  1.00  0.00           C  
ATOM   1542  CG  GLN B  24     -12.338  -3.724  -8.193  1.00  0.00           C  
ATOM   1543  CD  GLN B  24     -11.796  -4.571  -9.319  1.00  0.00           C  
ATOM   1544  OE1 GLN B  24     -12.093  -4.316 -10.502  1.00  0.00           O  
ATOM   1545  NE2 GLN B  24     -10.985  -5.565  -8.968  1.00  0.00           N  
ATOM   1546  H   GLN B  24     -16.324  -3.446  -7.857  1.00  0.00           H  
ATOM   1547  HA  GLN B  24     -14.583  -5.568  -8.549  1.00  0.00           H  
ATOM   1548 1HB  GLN B  24     -14.149  -3.311  -9.182  1.00  0.00           H  
ATOM   1549 2HB  GLN B  24     -14.102  -2.776  -7.530  1.00  0.00           H  
ATOM   1550 1HG  GLN B  24     -11.911  -2.726  -8.288  1.00  0.00           H  
ATOM   1551 2HG  GLN B  24     -12.020  -4.172  -7.251  1.00  0.00           H  
ATOM   1552 1HE2 GLN B  24     -10.548  -6.153  -9.690  1.00  0.00           H  
ATOM   1553 2HE2 GLN B  24     -10.802  -5.730  -7.964  1.00  0.00           H  
ATOM   1554  N   PRO B  25     -13.556  -6.581  -6.370  1.00  0.00           N  
ATOM   1555  CA  PRO B  25     -12.925  -7.166  -5.198  1.00  0.00           C  
ATOM   1556  C   PRO B  25     -11.574  -6.507  -4.922  1.00  0.00           C  
ATOM   1557  O   PRO B  25     -10.929  -5.992  -5.845  1.00  0.00           O  
ATOM   1558  CB  PRO B  25     -12.798  -8.644  -5.579  1.00  0.00           C  
ATOM   1559  CG  PRO B  25     -12.693  -8.647  -7.077  1.00  0.00           C  
ATOM   1560  CD  PRO B  25     -13.583  -7.502  -7.540  1.00  0.00           C  
ATOM   1561  HA  PRO B  25     -13.599  -7.039  -4.336  1.00  0.00           H  
ATOM   1562 1HB  PRO B  25     -11.913  -9.080  -5.095  1.00  0.00           H  
ATOM   1563 2HB  PRO B  25     -13.665  -9.208  -5.217  1.00  0.00           H  
ATOM   1564 1HG  PRO B  25     -11.643  -8.529  -7.391  1.00  0.00           H  
ATOM   1565 2HG  PRO B  25     -13.036  -9.624  -7.465  1.00  0.00           H  
ATOM   1566 1HD  PRO B  25     -13.114  -7.077  -8.423  1.00  0.00           H  
ATOM   1567 2HD  PRO B  25     -14.612  -7.853  -7.734  1.00  0.00           H  
ATOM   1568  N   GLY B  26     -11.092  -6.615  -3.686  1.00  0.00           N  
ATOM   1569  CA  GLY B  26      -9.770  -6.090  -3.321  1.00  0.00           C  
ATOM   1570  C   GLY B  26      -9.900  -4.695  -2.724  1.00  0.00           C  
ATOM   1571  O   GLY B  26     -11.008  -4.226  -2.522  1.00  0.00           O  
ATOM   1572  H   GLY B  26     -11.659  -7.047  -2.968  1.00  0.00           H  
ATOM   1573 1HA  GLY B  26      -9.297  -6.756  -2.599  1.00  0.00           H  
ATOM   1574 2HA  GLY B  26      -9.123  -6.059  -4.198  1.00  0.00           H  
ATOM   1575  N   SER B  27      -8.787  -4.055  -2.389  1.00  0.00           N  
ATOM   1576  CA  SER B  27      -8.815  -2.762  -1.720  1.00  0.00           C  
ATOM   1577  C   SER B  27      -8.777  -1.618  -2.716  1.00  0.00           C  
ATOM   1578  O   SER B  27      -8.447  -1.949  -3.857  1.00  0.00           O  
ATOM   1579  CB  SER B  27      -7.638  -2.677  -0.769  1.00  0.00           C  
ATOM   1580  OG  SER B  27      -6.420  -2.702  -1.482  1.00  0.00           O  
ATOM   1581  H   SER B  27      -7.884  -4.476  -2.593  1.00  0.00           H  
ATOM   1582  HA  SER B  27      -9.737  -2.686  -1.144  1.00  0.00           H  
ATOM   1583 1HB  SER B  27      -7.704  -1.765  -0.174  1.00  0.00           H  
ATOM   1584 2HB  SER B  27      -7.676  -3.511  -0.076  1.00  0.00           H  
ATOM   1585  HG  SER B  27      -6.402  -3.577  -1.956  1.00  0.00           H  
ATOM   1586  N   THR B  28      -8.264  -0.507  -2.192  1.00  0.00           N  
ATOM   1587  CA  THR B  28      -8.933   0.725  -2.583  1.00  0.00           C  
ATOM   1588  C   THR B  28      -8.513   1.155  -3.975  1.00  0.00           C  
ATOM   1589  O   THR B  28      -7.320   1.261  -4.270  1.00  0.00           O  
ATOM   1590  CB  THR B  28      -8.657   1.879  -1.604  1.00  0.00           C  
ATOM   1591  OG1 THR B  28      -9.134   1.528  -0.291  1.00  0.00           O  
ATOM   1592  CG2 THR B  28      -9.360   3.174  -2.108  1.00  0.00           C  
ATOM   1593  H   THR B  28      -7.257  -0.458  -2.242  1.00  0.00           H  
ATOM   1594  HA  THR B  28      -9.999   0.537  -2.595  1.00  0.00           H  
ATOM   1595  HB  THR B  28      -7.597   2.054  -1.543  1.00  0.00           H  
ATOM   1596  HG1 THR B  28      -9.021   2.282   0.297  1.00  0.00           H  
ATOM   1597 1HG2 THR B  28      -9.173   3.988  -1.414  1.00  0.00           H  
ATOM   1598 2HG2 THR B  28      -8.973   3.444  -3.086  1.00  0.00           H  
ATOM   1599 3HG2 THR B  28     -10.424   3.010  -2.190  1.00  0.00           H  
ATOM   1600  N   VAL B  29      -9.501   1.421  -4.824  1.00  0.00           N  
ATOM   1601  CA  VAL B  29      -9.176   1.828  -6.181  1.00  0.00           C  
ATOM   1602  C   VAL B  29      -9.577   3.271  -6.442  1.00  0.00           C  
ATOM   1603  O   VAL B  29     -10.724   3.679  -6.224  1.00  0.00           O  
ATOM   1604  CB  VAL B  29      -9.830   0.902  -7.219  1.00  0.00           C  
ATOM   1605  CG1 VAL B  29      -9.487   1.387  -8.623  1.00  0.00           C  
ATOM   1606  CG2 VAL B  29      -9.333  -0.523  -7.031  1.00  0.00           C  
ATOM   1607  H   VAL B  29     -10.465   1.331  -4.497  1.00  0.00           H  
ATOM   1608  HA  VAL B  29      -8.102   1.744  -6.309  1.00  0.00           H  
ATOM   1609  HB  VAL B  29     -10.902   0.934  -7.096  1.00  0.00           H  
ATOM   1610 1HG1 VAL B  29      -9.956   0.736  -9.352  1.00  0.00           H  
ATOM   1611 2HG1 VAL B  29      -9.846   2.403  -8.763  1.00  0.00           H  
ATOM   1612 3HG1 VAL B  29      -8.416   1.364  -8.764  1.00  0.00           H  
ATOM   1613 1HG2 VAL B  29      -9.801  -1.175  -7.770  1.00  0.00           H  
ATOM   1614 2HG2 VAL B  29      -8.248  -0.547  -7.155  1.00  0.00           H  
ATOM   1615 3HG2 VAL B  29      -9.589  -0.873  -6.029  1.00  0.00           H  
ATOM   1616  N   GLU B  30      -8.595   4.058  -6.863  1.00  0.00           N  
ATOM   1617  CA  GLU B  30      -8.795   5.469  -7.137  1.00  0.00           C  
ATOM   1618  C   GLU B  30      -9.231   5.657  -8.584  1.00  0.00           C  
ATOM   1619  O   GLU B  30      -8.590   5.149  -9.508  1.00  0.00           O  
ATOM   1620  CB  GLU B  30      -7.514   6.239  -6.812  1.00  0.00           C  
ATOM   1621  CG  GLU B  30      -7.612   7.751  -6.923  1.00  0.00           C  
ATOM   1622  CD  GLU B  30      -6.336   8.433  -6.466  1.00  0.00           C  
ATOM   1623  OE1 GLU B  30      -5.344   7.742  -6.287  1.00  0.00           O  
ATOM   1624  OE2 GLU B  30      -6.353   9.617  -6.240  1.00  0.00           O  
ATOM   1625  H   GLU B  30      -7.680   3.658  -6.999  1.00  0.00           H  
ATOM   1626  HA  GLU B  30      -9.590   5.841  -6.493  1.00  0.00           H  
ATOM   1627 1HB  GLU B  30      -7.211   6.002  -5.799  1.00  0.00           H  
ATOM   1628 2HB  GLU B  30      -6.717   5.910  -7.477  1.00  0.00           H  
ATOM   1629 1HG  GLU B  30      -7.814   8.022  -7.960  1.00  0.00           H  
ATOM   1630 2HG  GLU B  30      -8.452   8.095  -6.315  1.00  0.00           H  
ATOM   1631  N   ILE B  31     -10.352   6.352  -8.756  1.00  0.00           N  
ATOM   1632  CA  ILE B  31     -10.975   6.593 -10.059  1.00  0.00           C  
ATOM   1633  C   ILE B  31     -11.202   8.072 -10.359  1.00  0.00           C  
ATOM   1634  O   ILE B  31     -11.586   8.843  -9.481  1.00  0.00           O  
ATOM   1635  CB  ILE B  31     -12.321   5.834 -10.175  1.00  0.00           C  
ATOM   1636  CG1 ILE B  31     -12.116   4.348 -10.047  1.00  0.00           C  
ATOM   1637  CG2 ILE B  31     -13.026   6.154 -11.457  1.00  0.00           C  
ATOM   1638  CD1 ILE B  31     -11.312   3.773 -11.167  1.00  0.00           C  
ATOM   1639  H   ILE B  31     -10.789   6.736  -7.916  1.00  0.00           H  
ATOM   1640  HA  ILE B  31     -10.308   6.201 -10.826  1.00  0.00           H  
ATOM   1641  HB  ILE B  31     -12.940   6.123  -9.372  1.00  0.00           H  
ATOM   1642 1HG1 ILE B  31     -11.617   4.137  -9.102  1.00  0.00           H  
ATOM   1643 2HG1 ILE B  31     -13.083   3.858 -10.041  1.00  0.00           H  
ATOM   1644 1HG2 ILE B  31     -13.974   5.631 -11.481  1.00  0.00           H  
ATOM   1645 2HG2 ILE B  31     -13.205   7.210 -11.501  1.00  0.00           H  
ATOM   1646 3HG2 ILE B  31     -12.417   5.850 -12.305  1.00  0.00           H  
ATOM   1647 1HD1 ILE B  31     -11.199   2.718 -11.022  1.00  0.00           H  
ATOM   1648 2HD1 ILE B  31     -11.819   3.956 -12.113  1.00  0.00           H  
ATOM   1649 3HD1 ILE B  31     -10.331   4.236 -11.187  1.00  0.00           H  
ATOM   1650  N   SER B  32     -10.931   8.484 -11.594  1.00  0.00           N  
ATOM   1651  CA  SER B  32     -11.218   9.860 -11.989  1.00  0.00           C  
ATOM   1652  C   SER B  32     -12.383   9.905 -12.986  1.00  0.00           C  
ATOM   1653  O   SER B  32     -12.267   9.394 -14.107  1.00  0.00           O  
ATOM   1654  CB  SER B  32      -9.993  10.511 -12.595  1.00  0.00           C  
ATOM   1655  OG  SER B  32     -10.286  11.810 -13.031  1.00  0.00           O  
ATOM   1656  H   SER B  32     -10.567   7.829 -12.271  1.00  0.00           H  
ATOM   1657  HA  SER B  32     -11.508  10.428 -11.105  1.00  0.00           H  
ATOM   1658 1HB  SER B  32      -9.197  10.546 -11.852  1.00  0.00           H  
ATOM   1659 2HB  SER B  32      -9.636   9.914 -13.432  1.00  0.00           H  
ATOM   1660  HG  SER B  32     -10.682  12.255 -12.273  1.00  0.00           H  
ATOM   1661  N   ARG B  33     -13.522  10.462 -12.552  1.00  0.00           N  
ATOM   1662  CA  ARG B  33     -14.720  10.565 -13.408  1.00  0.00           C  
ATOM   1663  C   ARG B  33     -15.439  11.869 -13.140  1.00  0.00           C  
ATOM   1664  O   ARG B  33     -15.719  12.224 -12.001  1.00  0.00           O  
ATOM   1665  CB  ARG B  33     -15.725   9.431 -13.199  1.00  0.00           C  
ATOM   1666  CG  ARG B  33     -15.319   8.041 -13.645  1.00  0.00           C  
ATOM   1667  CD  ARG B  33     -15.273   7.935 -15.117  1.00  0.00           C  
ATOM   1668  NE  ARG B  33     -14.981   6.579 -15.559  1.00  0.00           N  
ATOM   1669  CZ  ARG B  33     -13.747   6.038 -15.665  1.00  0.00           C  
ATOM   1670  NH1 ARG B  33     -12.670   6.731 -15.348  1.00  0.00           N  
ATOM   1671  NH2 ARG B  33     -13.616   4.791 -16.095  1.00  0.00           N  
ATOM   1672  H   ARG B  33     -13.521  10.877 -11.617  1.00  0.00           H  
ATOM   1673  HA  ARG B  33     -14.406  10.554 -14.451  1.00  0.00           H  
ATOM   1674 1HB  ARG B  33     -15.984   9.382 -12.172  1.00  0.00           H  
ATOM   1675 2HB  ARG B  33     -16.633   9.668 -13.743  1.00  0.00           H  
ATOM   1676 1HG  ARG B  33     -14.338   7.824 -13.296  1.00  0.00           H  
ATOM   1677 2HG  ARG B  33     -16.023   7.299 -13.254  1.00  0.00           H  
ATOM   1678 1HD  ARG B  33     -16.238   8.232 -15.531  1.00  0.00           H  
ATOM   1679 2HD  ARG B  33     -14.494   8.596 -15.501  1.00  0.00           H  
ATOM   1680  HE  ARG B  33     -15.768   5.997 -15.816  1.00  0.00           H  
ATOM   1681 1HH1 ARG B  33     -12.736   7.707 -15.011  1.00  0.00           H  
ATOM   1682 2HH1 ARG B  33     -11.760   6.309 -15.439  1.00  0.00           H  
ATOM   1683 1HH2 ARG B  33     -14.434   4.255 -16.355  1.00  0.00           H  
ATOM   1684 2HH2 ARG B  33     -12.697   4.379 -16.177  1.00  0.00           H  
ATOM   1685  N   TYR B  34     -15.763  12.610 -14.181  1.00  0.00           N  
ATOM   1686  CA  TYR B  34     -16.367  13.798 -14.736  1.00  0.00           C  
ATOM   1687  C   TYR B  34     -15.674  14.967 -14.042  1.00  0.00           C  
ATOM   1688  O   TYR B  34     -16.271  16.004 -13.764  1.00  0.00           O  
ATOM   1689  CB  TYR B  34     -17.873  13.781 -14.467  1.00  0.00           C  
ATOM   1690  CG  TYR B  34     -18.551  12.504 -14.967  1.00  0.00           C  
ATOM   1691  CD1 TYR B  34     -18.889  11.488 -14.065  1.00  0.00           C  
ATOM   1692  CD2 TYR B  34     -18.820  12.340 -16.314  1.00  0.00           C  
ATOM   1693  CE1 TYR B  34     -19.496  10.322 -14.523  1.00  0.00           C  
ATOM   1694  CE2 TYR B  34     -19.425  11.179 -16.765  1.00  0.00           C  
ATOM   1695  CZ  TYR B  34     -19.762  10.172 -15.875  1.00  0.00           C  
ATOM   1696  OH  TYR B  34     -20.369   9.017 -16.347  1.00  0.00           O  
ATOM   1697  H   TYR B  34     -16.105  13.126 -13.383  1.00  0.00           H  
ATOM   1698  HA  TYR B  34     -16.172  13.852 -15.807  1.00  0.00           H  
ATOM   1699 1HB  TYR B  34     -18.053  13.869 -13.393  1.00  0.00           H  
ATOM   1700 2HB  TYR B  34     -18.343  14.634 -14.954  1.00  0.00           H  
ATOM   1701  HD1 TYR B  34     -18.676  11.610 -13.001  1.00  0.00           H  
ATOM   1702  HD2 TYR B  34     -18.557  13.126 -17.021  1.00  0.00           H  
ATOM   1703  HE1 TYR B  34     -19.765   9.528 -13.831  1.00  0.00           H  
ATOM   1704  HE2 TYR B  34     -19.636  11.055 -17.827  1.00  0.00           H  
ATOM   1705  HH  TYR B  34     -20.526   8.373 -15.611  1.00  0.00           H  
ATOM   1706  N   GLY B  35     -14.387  14.748 -13.748  1.00  0.00           N  
ATOM   1707  CA  GLY B  35     -13.518  15.692 -13.050  1.00  0.00           C  
ATOM   1708  C   GLY B  35     -13.346  15.424 -11.537  1.00  0.00           C  
ATOM   1709  O   GLY B  35     -12.500  16.054 -10.900  1.00  0.00           O  
ATOM   1710  H   GLY B  35     -13.986  13.866 -14.037  1.00  0.00           H  
ATOM   1711 1HA  GLY B  35     -12.537  15.678 -13.525  1.00  0.00           H  
ATOM   1712 2HA  GLY B  35     -13.909  16.698 -13.188  1.00  0.00           H  
ATOM   1713  N   ALA B  36     -14.136  14.519 -10.947  1.00  0.00           N  
ATOM   1714  CA  ALA B  36     -14.022  14.233  -9.515  1.00  0.00           C  
ATOM   1715  C   ALA B  36     -13.059  13.093  -9.207  1.00  0.00           C  
ATOM   1716  O   ALA B  36     -12.965  12.116  -9.960  1.00  0.00           O  
ATOM   1717  CB  ALA B  36     -15.381  13.867  -8.943  1.00  0.00           C  
ATOM   1718  H   ALA B  36     -14.823  13.995 -11.478  1.00  0.00           H  
ATOM   1719  HA  ALA B  36     -13.654  15.132  -9.021  1.00  0.00           H  
ATOM   1720 1HB  ALA B  36     -15.285  13.684  -7.872  1.00  0.00           H  
ATOM   1721 2HB  ALA B  36     -16.081  14.682  -9.116  1.00  0.00           H  
ATOM   1722 3HB  ALA B  36     -15.743  12.963  -9.435  1.00  0.00           H  
ATOM   1723  N   GLY B  37     -12.378  13.188  -8.060  1.00  0.00           N  
ATOM   1724  CA  GLY B  37     -11.583  12.058  -7.591  1.00  0.00           C  
ATOM   1725  C   GLY B  37     -12.498  11.178  -6.747  1.00  0.00           C  
ATOM   1726  O   GLY B  37     -13.197  11.674  -5.860  1.00  0.00           O  
ATOM   1727  H   GLY B  37     -12.446  14.026  -7.500  1.00  0.00           H  
ATOM   1728 1HA  GLY B  37     -11.193  11.490  -8.436  1.00  0.00           H  
ATOM   1729 2HA  GLY B  37     -10.737  12.408  -7.000  1.00  0.00           H  
ATOM   1730  N   LEU B  38     -12.485   9.883  -7.024  1.00  0.00           N  
ATOM   1731  CA  LEU B  38     -13.326   8.912  -6.349  1.00  0.00           C  
ATOM   1732  C   LEU B  38     -12.507   7.835  -5.636  1.00  0.00           C  
ATOM   1733  O   LEU B  38     -11.414   7.490  -6.092  1.00  0.00           O  
ATOM   1734  CB  LEU B  38     -14.158   8.261  -7.418  1.00  0.00           C  
ATOM   1735  CG  LEU B  38     -14.913   9.189  -8.318  1.00  0.00           C  
ATOM   1736  CD1 LEU B  38     -15.493   8.401  -9.394  1.00  0.00           C  
ATOM   1737  CD2 LEU B  38     -15.969   9.891  -7.565  1.00  0.00           C  
ATOM   1738  H   LEU B  38     -11.908   9.551  -7.792  1.00  0.00           H  
ATOM   1739  HA  LEU B  38     -13.954   9.424  -5.621  1.00  0.00           H  
ATOM   1740 1HB  LEU B  38     -13.508   7.690  -8.028  1.00  0.00           H  
ATOM   1741 2HB  LEU B  38     -14.871   7.616  -6.947  1.00  0.00           H  
ATOM   1742  HG  LEU B  38     -14.230   9.921  -8.757  1.00  0.00           H  
ATOM   1743 1HD1 LEU B  38     -16.029   9.071 -10.032  1.00  0.00           H  
ATOM   1744 2HD1 LEU B  38     -14.713   7.913  -9.944  1.00  0.00           H  
ATOM   1745 3HD1 LEU B  38     -16.165   7.656  -8.991  1.00  0.00           H  
ATOM   1746 1HD2 LEU B  38     -16.516  10.556  -8.232  1.00  0.00           H  
ATOM   1747 2HD2 LEU B  38     -16.641   9.153  -7.158  1.00  0.00           H  
ATOM   1748 3HD2 LEU B  38     -15.514  10.470  -6.766  1.00  0.00           H  
ATOM   1749  N   HIS B  39     -13.067   7.221  -4.589  1.00  0.00           N  
ATOM   1750  CA  HIS B  39     -12.366   6.114  -3.925  1.00  0.00           C  
ATOM   1751  C   HIS B  39     -13.290   4.927  -3.711  1.00  0.00           C  
ATOM   1752  O   HIS B  39     -14.251   5.038  -2.949  1.00  0.00           O  
ATOM   1753  CB  HIS B  39     -11.940   6.526  -2.511  1.00  0.00           C  
ATOM   1754  CG  HIS B  39     -11.116   7.741  -2.411  1.00  0.00           C  
ATOM   1755  ND1 HIS B  39     -11.670   9.005  -2.510  1.00  0.00           N  
ATOM   1756  CD2 HIS B  39      -9.803   7.929  -2.150  1.00  0.00           C  
ATOM   1757  CE1 HIS B  39     -10.733   9.908  -2.333  1.00  0.00           C  
ATOM   1758  NE2 HIS B  39      -9.600   9.287  -2.107  1.00  0.00           N  
ATOM   1759  H   HIS B  39     -13.966   7.526  -4.246  1.00  0.00           H  
ATOM   1760  HA  HIS B  39     -11.506   5.785  -4.509  1.00  0.00           H  
ATOM   1761 1HB  HIS B  39     -12.832   6.673  -1.900  1.00  0.00           H  
ATOM   1762 2HB  HIS B  39     -11.380   5.704  -2.062  1.00  0.00           H  
ATOM   1763  HD2 HIS B  39      -9.052   7.157  -1.980  1.00  0.00           H  
ATOM   1764  HE1 HIS B  39     -10.875  10.989  -2.346  1.00  0.00           H  
ATOM   1765  HE2 HIS B  39      -8.722   9.756  -1.896  1.00  0.00           H  
ATOM   1766  N   LEU B  40     -12.997   3.780  -4.318  1.00  0.00           N  
ATOM   1767  CA  LEU B  40     -13.860   2.638  -4.046  1.00  0.00           C  
ATOM   1768  C   LEU B  40     -13.242   1.828  -2.954  1.00  0.00           C  
ATOM   1769  O   LEU B  40     -12.152   1.283  -3.133  1.00  0.00           O  
ATOM   1770  CB  LEU B  40     -14.058   1.710  -5.252  1.00  0.00           C  
ATOM   1771  CG  LEU B  40     -14.977   0.496  -4.965  1.00  0.00           C  
ATOM   1772  CD1 LEU B  40     -16.350   1.003  -4.633  1.00  0.00           C  
ATOM   1773  CD2 LEU B  40     -15.014  -0.444  -6.150  1.00  0.00           C  
ATOM   1774  H   LEU B  40     -12.207   3.707  -4.962  1.00  0.00           H  
ATOM   1775  HA  LEU B  40     -14.829   2.984  -3.696  1.00  0.00           H  
ATOM   1776 1HB  LEU B  40     -14.497   2.252  -6.045  1.00  0.00           H  
ATOM   1777 2HB  LEU B  40     -13.087   1.340  -5.579  1.00  0.00           H  
ATOM   1778  HG  LEU B  40     -14.615  -0.031  -4.115  1.00  0.00           H  
ATOM   1779 1HD1 LEU B  40     -17.004   0.163  -4.402  1.00  0.00           H  
ATOM   1780 2HD1 LEU B  40     -16.280   1.658  -3.776  1.00  0.00           H  
ATOM   1781 3HD1 LEU B  40     -16.752   1.552  -5.479  1.00  0.00           H  
ATOM   1782 1HD2 LEU B  40     -15.661  -1.295  -5.923  1.00  0.00           H  
ATOM   1783 2HD2 LEU B  40     -15.401   0.075  -7.020  1.00  0.00           H  
ATOM   1784 3HD2 LEU B  40     -14.007  -0.798  -6.347  1.00  0.00           H  
ATOM   1785  N   ILE B  41     -13.917   1.748  -1.814  1.00  0.00           N  
ATOM   1786  CA  ILE B  41     -13.362   1.010  -0.691  1.00  0.00           C  
ATOM   1787  C   ILE B  41     -14.339  -0.082  -0.240  1.00  0.00           C  
ATOM   1788  O   ILE B  41     -15.097   0.101   0.724  1.00  0.00           O  
ATOM   1789  CB  ILE B  41     -13.121   1.958   0.494  1.00  0.00           C  
ATOM   1790  CG1 ILE B  41     -12.320   3.168   0.060  1.00  0.00           C  
ATOM   1791  CG2 ILE B  41     -12.355   1.218   1.529  1.00  0.00           C  
ATOM   1792  CD1 ILE B  41     -12.202   4.221   1.098  1.00  0.00           C  
ATOM   1793  H   ILE B  41     -14.805   2.221  -1.738  1.00  0.00           H  
ATOM   1794  HA  ILE B  41     -12.407   0.578  -0.977  1.00  0.00           H  
ATOM   1795  HB  ILE B  41     -14.052   2.292   0.919  1.00  0.00           H  
ATOM   1796 1HG1 ILE B  41     -11.340   2.840  -0.180  1.00  0.00           H  
ATOM   1797 2HG1 ILE B  41     -12.778   3.617  -0.816  1.00  0.00           H  
ATOM   1798 1HG2 ILE B  41     -12.175   1.871   2.375  1.00  0.00           H  
ATOM   1799 2HG2 ILE B  41     -12.925   0.354   1.851  1.00  0.00           H  
ATOM   1800 3HG2 ILE B  41     -11.403   0.887   1.111  1.00  0.00           H  
ATOM   1801 1HD1 ILE B  41     -11.598   5.047   0.717  1.00  0.00           H  
ATOM   1802 2HD1 ILE B  41     -13.196   4.590   1.369  1.00  0.00           H  
ATOM   1803 3HD1 ILE B  41     -11.730   3.791   1.963  1.00  0.00           H  
ATOM   1804  N   PRO B  42     -14.315  -1.264  -0.873  1.00  0.00           N  
ATOM   1805  CA  PRO B  42     -15.219  -2.374  -0.662  1.00  0.00           C  
ATOM   1806  C   PRO B  42     -14.741  -3.230   0.492  1.00  0.00           C  
ATOM   1807  O   PRO B  42     -14.370  -4.393   0.281  1.00  0.00           O  
ATOM   1808  CB  PRO B  42     -15.114  -3.115  -1.977  1.00  0.00           C  
ATOM   1809  CG  PRO B  42     -13.696  -2.939  -2.359  1.00  0.00           C  
ATOM   1810  CD  PRO B  42     -13.279  -1.566  -1.865  1.00  0.00           C  
ATOM   1811  HA  PRO B  42     -16.238  -1.996  -0.481  1.00  0.00           H  
ATOM   1812 1HB  PRO B  42     -15.394  -4.167  -1.847  1.00  0.00           H  
ATOM   1813 2HB  PRO B  42     -15.795  -2.673  -2.711  1.00  0.00           H  
ATOM   1814 1HG  PRO B  42     -13.155  -3.731  -1.857  1.00  0.00           H  
ATOM   1815 2HG  PRO B  42     -13.548  -3.085  -3.446  1.00  0.00           H  
ATOM   1816 1HD  PRO B  42     -12.292  -1.648  -1.385  1.00  0.00           H  
ATOM   1817 2HD  PRO B  42     -13.268  -0.890  -2.679  1.00  0.00           H  
ATOM   1818  N   THR B  43     -14.712  -2.668   1.688  1.00  0.00           N  
ATOM   1819  CA  THR B  43     -14.147  -3.426   2.792  1.00  0.00           C  
ATOM   1820  C   THR B  43     -15.126  -3.636   3.925  1.00  0.00           C  
ATOM   1821  O   THR B  43     -16.013  -2.814   4.161  1.00  0.00           O  
ATOM   1822  CB  THR B  43     -12.879  -2.719   3.323  1.00  0.00           C  
ATOM   1823  OG1 THR B  43     -13.231  -1.436   3.837  1.00  0.00           O  
ATOM   1824  CG2 THR B  43     -11.857  -2.513   2.179  1.00  0.00           C  
ATOM   1825  H   THR B  43     -15.049  -1.710   1.795  1.00  0.00           H  
ATOM   1826  HA  THR B  43     -13.877  -4.405   2.437  1.00  0.00           H  
ATOM   1827  HB  THR B  43     -12.428  -3.319   4.122  1.00  0.00           H  
ATOM   1828  HG1 THR B  43     -13.649  -1.528   4.715  1.00  0.00           H  
ATOM   1829 1HG2 THR B  43     -10.979  -2.004   2.574  1.00  0.00           H  
ATOM   1830 2HG2 THR B  43     -11.560  -3.459   1.767  1.00  0.00           H  
ATOM   1831 3HG2 THR B  43     -12.296  -1.909   1.394  1.00  0.00           H  
ATOM   1832  N   GLY B  44     -14.942  -4.743   4.646  1.00  0.00           N  
ATOM   1833  CA  GLY B  44     -15.763  -5.016   5.821  1.00  0.00           C  
ATOM   1834  C   GLY B  44     -15.192  -4.342   7.061  1.00  0.00           C  
ATOM   1835  O   GLY B  44     -14.059  -3.871   7.054  1.00  0.00           O  
ATOM   1836  H   GLY B  44     -14.219  -5.406   4.352  1.00  0.00           H  
ATOM   1837 1HA  GLY B  44     -16.780  -4.662   5.645  1.00  0.00           H  
ATOM   1838 2HA  GLY B  44     -15.820  -6.092   5.980  1.00  0.00           H  
ATOM   1839  N   ARG B  45     -15.910  -4.437   8.177  1.00  0.00           N  
ATOM   1840  CA  ARG B  45     -15.482  -3.798   9.425  1.00  0.00           C  
ATOM   1841  C   ARG B  45     -14.520  -4.639  10.235  1.00  0.00           C  
ATOM   1842  O   ARG B  45     -14.116  -4.264  11.336  1.00  0.00           O  
ATOM   1843  CB  ARG B  45     -16.681  -3.451  10.287  1.00  0.00           C  
ATOM   1844  CG  ARG B  45     -17.550  -2.345   9.731  1.00  0.00           C  
ATOM   1845  CD  ARG B  45     -18.679  -2.017  10.635  1.00  0.00           C  
ATOM   1846  NE  ARG B  45     -19.490  -0.948  10.096  1.00  0.00           N  
ATOM   1847  CZ  ARG B  45     -19.190   0.354  10.259  1.00  0.00           C  
ATOM   1848  NH1 ARG B  45     -18.111   0.677  10.937  1.00  0.00           N  
ATOM   1849  NH2 ARG B  45     -19.961   1.295   9.740  1.00  0.00           N  
ATOM   1850  H   ARG B  45     -16.812  -4.892   8.144  1.00  0.00           H  
ATOM   1851  HA  ARG B  45     -14.977  -2.865   9.164  1.00  0.00           H  
ATOM   1852 1HB  ARG B  45     -17.305  -4.335  10.415  1.00  0.00           H  
ATOM   1853 2HB  ARG B  45     -16.341  -3.144  11.276  1.00  0.00           H  
ATOM   1854 1HG  ARG B  45     -16.947  -1.444   9.595  1.00  0.00           H  
ATOM   1855 2HG  ARG B  45     -17.959  -2.654   8.768  1.00  0.00           H  
ATOM   1856 1HD  ARG B  45     -19.312  -2.895  10.766  1.00  0.00           H  
ATOM   1857 2HD  ARG B  45     -18.293  -1.699  11.603  1.00  0.00           H  
ATOM   1858  HE  ARG B  45     -20.320  -1.189   9.570  1.00  0.00           H  
ATOM   1859 1HH1 ARG B  45     -17.523  -0.041  11.325  1.00  0.00           H  
ATOM   1860 2HH1 ARG B  45     -17.840   1.661  11.060  1.00  0.00           H  
ATOM   1861 1HH2 ARG B  45     -20.785   1.041   9.217  1.00  0.00           H  
ATOM   1862 2HH2 ARG B  45     -19.722   2.272   9.866  1.00  0.00           H  
ATOM   1863  N   THR B  46     -14.167  -5.782   9.684  1.00  0.00           N  
ATOM   1864  CA  THR B  46     -13.258  -6.706  10.313  1.00  0.00           C  
ATOM   1865  C   THR B  46     -11.913  -6.722   9.597  1.00  0.00           C  
ATOM   1866  O   THR B  46     -11.061  -7.548   9.919  1.00  0.00           O  
ATOM   1867  CB  THR B  46     -13.859  -8.121  10.339  1.00  0.00           C  
ATOM   1868  OG1 THR B  46     -14.106  -8.567   8.996  1.00  0.00           O  
ATOM   1869  CG2 THR B  46     -15.171  -8.106  11.109  1.00  0.00           C  
ATOM   1870  H   THR B  46     -14.544  -6.010   8.778  1.00  0.00           H  
ATOM   1871  HA  THR B  46     -13.088  -6.386  11.340  1.00  0.00           H  
ATOM   1872  HB  THR B  46     -13.161  -8.804  10.820  1.00  0.00           H  
ATOM   1873  HG1 THR B  46     -13.267  -8.660   8.531  1.00  0.00           H  
ATOM   1874 1HG2 THR B  46     -15.593  -9.110  11.127  1.00  0.00           H  
ATOM   1875 2HG2 THR B  46     -14.988  -7.770  12.130  1.00  0.00           H  
ATOM   1876 3HG2 THR B  46     -15.871  -7.427  10.626  1.00  0.00           H  
ATOM   1877  N   ALA B  47     -11.713  -5.826   8.615  1.00  0.00           N  
ATOM   1878  CA  ALA B  47     -10.450  -5.845   7.873  1.00  0.00           C  
ATOM   1879  C   ALA B  47     -10.024  -4.496   7.304  1.00  0.00           C  
ATOM   1880  O   ALA B  47     -10.853  -3.658   6.956  1.00  0.00           O  
ATOM   1881  CB  ALA B  47     -10.591  -6.796   6.709  1.00  0.00           C  
ATOM   1882  H   ALA B  47     -12.437  -5.152   8.358  1.00  0.00           H  
ATOM   1883  HA  ALA B  47      -9.659  -6.186   8.543  1.00  0.00           H  
ATOM   1884 1HB  ALA B  47      -9.665  -6.815   6.173  1.00  0.00           H  
ATOM   1885 2HB  ALA B  47     -10.840  -7.794   7.067  1.00  0.00           H  
ATOM   1886 3HB  ALA B  47     -11.378  -6.436   6.052  1.00  0.00           H  
ATOM   1887  N   ARG B  48      -8.708  -4.314   7.161  1.00  0.00           N  
ATOM   1888  CA  ARG B  48      -8.164  -3.146   6.467  1.00  0.00           C  
ATOM   1889  C   ARG B  48      -7.306  -3.572   5.270  1.00  0.00           C  
ATOM   1890  O   ARG B  48      -7.225  -2.856   4.270  1.00  0.00           O  
ATOM   1891  CB  ARG B  48      -7.366  -2.236   7.399  1.00  0.00           C  
ATOM   1892  CG  ARG B  48      -8.186  -1.564   8.543  1.00  0.00           C  
ATOM   1893  CD  ARG B  48      -9.262  -0.647   7.992  1.00  0.00           C  
ATOM   1894  NE  ARG B  48     -10.002   0.081   9.038  1.00  0.00           N  
ATOM   1895  CZ  ARG B  48     -11.231   0.634   8.847  1.00  0.00           C  
ATOM   1896  NH1 ARG B  48     -11.805   0.482   7.675  1.00  0.00           N  
ATOM   1897  NH2 ARG B  48     -11.835   1.300   9.843  1.00  0.00           N  
ATOM   1898  H   ARG B  48      -8.060  -5.023   7.513  1.00  0.00           H  
ATOM   1899  HA  ARG B  48      -8.998  -2.559   6.082  1.00  0.00           H  
ATOM   1900 1HB  ARG B  48      -6.565  -2.815   7.861  1.00  0.00           H  
ATOM   1901 2HB  ARG B  48      -6.900  -1.443   6.816  1.00  0.00           H  
ATOM   1902 1HG  ARG B  48      -8.667  -2.334   9.147  1.00  0.00           H  
ATOM   1903 2HG  ARG B  48      -7.521  -0.971   9.171  1.00  0.00           H  
ATOM   1904 1HD  ARG B  48      -8.802   0.088   7.332  1.00  0.00           H  
ATOM   1905 2HD  ARG B  48      -9.982  -1.235   7.420  1.00  0.00           H  
ATOM   1906  HE  ARG B  48      -9.564   0.192   9.942  1.00  0.00           H  
ATOM   1907 1HH1 ARG B  48     -11.340  -0.036   6.947  1.00  0.00           H  
ATOM   1908 2HH1 ARG B  48     -12.745   0.844   7.465  1.00  0.00           H  
ATOM   1909 1HH2 ARG B  48     -11.371   1.394  10.733  1.00  0.00           H  
ATOM   1910 2HH2 ARG B  48     -12.782   1.723   9.729  1.00  0.00           H  
ATOM   1911  N   LEU B  49      -6.663  -4.738   5.372  1.00  0.00           N  
ATOM   1912  CA  LEU B  49      -5.791  -5.227   4.305  1.00  0.00           C  
ATOM   1913  C   LEU B  49      -6.530  -6.259   3.478  1.00  0.00           C  
ATOM   1914  O   LEU B  49      -7.394  -6.954   4.001  1.00  0.00           O  
ATOM   1915  CB  LEU B  49      -4.536  -5.877   4.884  1.00  0.00           C  
ATOM   1916  CG  LEU B  49      -3.695  -5.003   5.785  1.00  0.00           C  
ATOM   1917  CD1 LEU B  49      -2.536  -5.834   6.307  1.00  0.00           C  
ATOM   1918  CD2 LEU B  49      -3.223  -3.778   5.013  1.00  0.00           C  
ATOM   1919  H   LEU B  49      -6.753  -5.301   6.222  1.00  0.00           H  
ATOM   1920  HA  LEU B  49      -5.509  -4.394   3.663  1.00  0.00           H  
ATOM   1921 1HB  LEU B  49      -4.838  -6.748   5.464  1.00  0.00           H  
ATOM   1922 2HB  LEU B  49      -3.903  -6.216   4.064  1.00  0.00           H  
ATOM   1923  HG  LEU B  49      -4.292  -4.681   6.645  1.00  0.00           H  
ATOM   1924 1HD1 LEU B  49      -1.924  -5.229   6.973  1.00  0.00           H  
ATOM   1925 2HD1 LEU B  49      -2.930  -6.694   6.856  1.00  0.00           H  
ATOM   1926 3HD1 LEU B  49      -1.929  -6.185   5.470  1.00  0.00           H  
ATOM   1927 1HD2 LEU B  49      -2.617  -3.146   5.663  1.00  0.00           H  
ATOM   1928 2HD2 LEU B  49      -2.626  -4.093   4.155  1.00  0.00           H  
ATOM   1929 3HD2 LEU B  49      -4.090  -3.214   4.663  1.00  0.00           H  
ATOM   1930  N   GLU B  50      -6.140  -6.447   2.217  1.00  0.00           N  
ATOM   1931  CA  GLU B  50      -6.776  -7.479   1.382  1.00  0.00           C  
ATOM   1932  C   GLU B  50      -6.529  -8.874   1.928  1.00  0.00           C  
ATOM   1933  O   GLU B  50      -7.316  -9.795   1.727  1.00  0.00           O  
ATOM   1934  CB  GLU B  50      -6.264  -7.433  -0.041  1.00  0.00           C  
ATOM   1935  CG  GLU B  50      -6.637  -6.212  -0.761  1.00  0.00           C  
ATOM   1936  CD  GLU B  50      -6.289  -6.297  -2.163  1.00  0.00           C  
ATOM   1937  OE1 GLU B  50      -6.008  -7.376  -2.600  1.00  0.00           O  
ATOM   1938  OE2 GLU B  50      -6.326  -5.292  -2.822  1.00  0.00           O  
ATOM   1939  H   GLU B  50      -5.419  -5.856   1.824  1.00  0.00           H  
ATOM   1940  HA  GLU B  50      -7.849  -7.302   1.371  1.00  0.00           H  
ATOM   1941 1HB  GLU B  50      -5.174  -7.514  -0.042  1.00  0.00           H  
ATOM   1942 2HB  GLU B  50      -6.656  -8.286  -0.594  1.00  0.00           H  
ATOM   1943 1HG  GLU B  50      -7.708  -6.054  -0.654  1.00  0.00           H  
ATOM   1944 2HG  GLU B  50      -6.118  -5.369  -0.309  1.00  0.00           H  
ATOM   1945  N   GLU B  51      -5.431  -9.003   2.655  1.00  0.00           N  
ATOM   1946  CA  GLU B  51      -5.000 -10.234   3.288  1.00  0.00           C  
ATOM   1947  C   GLU B  51      -6.002 -10.659   4.375  1.00  0.00           C  
ATOM   1948  O   GLU B  51      -6.042 -11.822   4.781  1.00  0.00           O  
ATOM   1949  CB  GLU B  51      -3.597 -10.022   3.870  1.00  0.00           C  
ATOM   1950  CG  GLU B  51      -2.500  -9.799   2.791  1.00  0.00           C  
ATOM   1951  CD  GLU B  51      -1.127  -9.538   3.365  1.00  0.00           C  
ATOM   1952  OE1 GLU B  51      -1.016  -9.443   4.564  1.00  0.00           O  
ATOM   1953  OE2 GLU B  51      -0.177  -9.429   2.599  1.00  0.00           O  
ATOM   1954  H   GLU B  51      -4.851  -8.186   2.759  1.00  0.00           H  
ATOM   1955  HA  GLU B  51      -4.958 -11.018   2.532  1.00  0.00           H  
ATOM   1956 1HB  GLU B  51      -3.605  -9.151   4.530  1.00  0.00           H  
ATOM   1957 2HB  GLU B  51      -3.316 -10.886   4.470  1.00  0.00           H  
ATOM   1958 1HG  GLU B  51      -2.451 -10.682   2.152  1.00  0.00           H  
ATOM   1959 2HG  GLU B  51      -2.794  -8.954   2.166  1.00  0.00           H  
ATOM   1960  N   GLU B  52      -6.776  -9.687   4.871  1.00  0.00           N  
ATOM   1961  CA  GLU B  52      -7.778  -9.870   5.905  1.00  0.00           C  
ATOM   1962  C   GLU B  52      -9.191  -9.824   5.284  1.00  0.00           C  
ATOM   1963  O   GLU B  52     -10.090 -10.603   5.624  1.00  0.00           O  
ATOM   1964  CB  GLU B  52      -7.648  -8.705   6.899  1.00  0.00           C  
ATOM   1965  CG  GLU B  52      -6.346  -8.577   7.643  1.00  0.00           C  
ATOM   1966  CD  GLU B  52      -6.296  -7.279   8.466  1.00  0.00           C  
ATOM   1967  OE1 GLU B  52      -6.673  -6.217   7.941  1.00  0.00           O  
ATOM   1968  OE2 GLU B  52      -5.884  -7.341   9.601  1.00  0.00           O  
ATOM   1969  H   GLU B  52      -6.703  -8.758   4.478  1.00  0.00           H  
ATOM   1970  HA  GLU B  52      -7.625 -10.830   6.396  1.00  0.00           H  
ATOM   1971 1HB  GLU B  52      -7.740  -7.781   6.359  1.00  0.00           H  
ATOM   1972 2HB  GLU B  52      -8.456  -8.750   7.628  1.00  0.00           H  
ATOM   1973 1HG  GLU B  52      -6.227  -9.430   8.311  1.00  0.00           H  
ATOM   1974 2HG  GLU B  52      -5.523  -8.588   6.928  1.00  0.00           H  
ATOM   1975  N   ASN B  53      -9.367  -8.912   4.324  1.00  0.00           N  
ATOM   1976  CA  ASN B  53     -10.646  -8.618   3.680  1.00  0.00           C  
ATOM   1977  C   ASN B  53     -10.932  -9.611   2.566  1.00  0.00           C  
ATOM   1978  O   ASN B  53     -10.963  -9.242   1.392  1.00  0.00           O  
ATOM   1979  CB  ASN B  53     -10.622  -7.224   3.070  1.00  0.00           C  
ATOM   1980  CG  ASN B  53     -11.985  -6.643   2.730  1.00  0.00           C  
ATOM   1981  OD1 ASN B  53     -12.977  -6.787   3.486  1.00  0.00           O  
ATOM   1982  ND2 ASN B  53     -12.050  -6.022   1.569  1.00  0.00           N  
ATOM   1983  H   ASN B  53      -8.577  -8.336   4.064  1.00  0.00           H  
ATOM   1984  HA  ASN B  53     -11.444  -8.699   4.419  1.00  0.00           H  
ATOM   1985 1HB  ASN B  53     -10.106  -6.539   3.745  1.00  0.00           H  
ATOM   1986 2HB  ASN B  53     -10.037  -7.260   2.158  1.00  0.00           H  
ATOM   1987 1HD2 ASN B  53     -12.924  -5.598   1.233  1.00  0.00           H  
ATOM   1988 2HD2 ASN B  53     -11.230  -5.954   1.000  1.00  0.00           H  
ATOM   1989  N   GLY B  54     -11.143 -10.865   2.919  1.00  0.00           N  
ATOM   1990  CA  GLY B  54     -11.318 -11.885   1.889  1.00  0.00           C  
ATOM   1991  C   GLY B  54     -12.712 -11.863   1.267  1.00  0.00           C  
ATOM   1992  O   GLY B  54     -13.556 -12.523   1.874  1.00  0.00           O  
ATOM   1993  H   GLY B  54     -11.104 -11.092   3.913  1.00  0.00           H  
ATOM   1994 1HA  GLY B  54     -10.572 -11.735   1.107  1.00  0.00           H  
ATOM   1995 2HA  GLY B  54     -11.127 -12.865   2.321  1.00  0.00           H  
ATOM   1996  N   VAL B  55     -12.634 -11.971  -0.062  1.00  0.00           N  
ATOM   1997  CA  VAL B  55     -13.599 -11.247  -0.887  1.00  0.00           C  
ATOM   1998  C   VAL B  55     -13.854 -12.018  -2.176  1.00  0.00           C  
ATOM   1999  O   VAL B  55     -12.936 -12.616  -2.735  1.00  0.00           O  
ATOM   2000  CB  VAL B  55     -13.069  -9.823  -1.209  1.00  0.00           C  
ATOM   2001  CG1 VAL B  55     -11.793  -9.929  -2.016  1.00  0.00           C  
ATOM   2002  CG2 VAL B  55     -14.116  -8.996  -1.970  1.00  0.00           C  
ATOM   2003  H   VAL B  55     -12.531 -12.922  -0.381  1.00  0.00           H  
ATOM   2004  HA  VAL B  55     -14.537 -11.158  -0.337  1.00  0.00           H  
ATOM   2005  HB  VAL B  55     -12.836  -9.317  -0.274  1.00  0.00           H  
ATOM   2006 1HG1 VAL B  55     -11.404  -8.942  -2.215  1.00  0.00           H  
ATOM   2007 2HG1 VAL B  55     -11.054 -10.496  -1.447  1.00  0.00           H  
ATOM   2008 3HG1 VAL B  55     -12.002 -10.438  -2.957  1.00  0.00           H  
ATOM   2009 1HG2 VAL B  55     -13.722  -8.001  -2.155  1.00  0.00           H  
ATOM   2010 2HG2 VAL B  55     -14.355  -9.463  -2.914  1.00  0.00           H  
ATOM   2011 3HG2 VAL B  55     -15.022  -8.913  -1.369  1.00  0.00           H  
ATOM   2012  N   LEU B  56     -15.090 -11.991  -2.650  1.00  0.00           N  
ATOM   2013  CA  LEU B  56     -15.436 -12.620  -3.919  1.00  0.00           C  
ATOM   2014  C   LEU B  56     -15.577 -11.533  -4.972  1.00  0.00           C  
ATOM   2015  O   LEU B  56     -14.934 -11.554  -6.035  1.00  0.00           O  
ATOM   2016  CB  LEU B  56     -16.760 -13.363  -3.747  1.00  0.00           C  
ATOM   2017  CG  LEU B  56     -16.753 -14.509  -2.725  1.00  0.00           C  
ATOM   2018  CD1 LEU B  56     -18.144 -15.112  -2.657  1.00  0.00           C  
ATOM   2019  CD2 LEU B  56     -15.706 -15.546  -3.101  1.00  0.00           C  
ATOM   2020  H   LEU B  56     -15.798 -11.496  -2.128  1.00  0.00           H  
ATOM   2021  HA  LEU B  56     -14.647 -13.310  -4.214  1.00  0.00           H  
ATOM   2022 1HB  LEU B  56     -17.502 -12.654  -3.395  1.00  0.00           H  
ATOM   2023 2HB  LEU B  56     -17.089 -13.713  -4.680  1.00  0.00           H  
ATOM   2024  HG  LEU B  56     -16.513 -14.109  -1.738  1.00  0.00           H  
ATOM   2025 1HD1 LEU B  56     -18.158 -15.913  -1.918  1.00  0.00           H  
ATOM   2026 2HD1 LEU B  56     -18.859 -14.341  -2.370  1.00  0.00           H  
ATOM   2027 3HD1 LEU B  56     -18.414 -15.512  -3.627  1.00  0.00           H  
ATOM   2028 1HD2 LEU B  56     -15.707 -16.343  -2.358  1.00  0.00           H  
ATOM   2029 2HD2 LEU B  56     -15.923 -15.966  -4.066  1.00  0.00           H  
ATOM   2030 3HD2 LEU B  56     -14.721 -15.074  -3.126  1.00  0.00           H  
ATOM   2031  N   VAL B  57     -16.482 -10.621  -4.635  1.00  0.00           N  
ATOM   2032  CA  VAL B  57     -16.855  -9.390  -5.312  1.00  0.00           C  
ATOM   2033  C   VAL B  57     -17.025  -8.346  -4.232  1.00  0.00           C  
ATOM   2034  O   VAL B  57     -17.130  -8.701  -3.054  1.00  0.00           O  
ATOM   2035  CB  VAL B  57     -18.176  -9.527  -6.085  1.00  0.00           C  
ATOM   2036  CG1 VAL B  57     -18.057 -10.530  -7.155  1.00  0.00           C  
ATOM   2037  CG2 VAL B  57     -19.277  -9.957  -5.119  1.00  0.00           C  
ATOM   2038  H   VAL B  57     -16.953 -10.778  -3.760  1.00  0.00           H  
ATOM   2039  HA  VAL B  57     -16.062  -9.081  -5.994  1.00  0.00           H  
ATOM   2040  HB  VAL B  57     -18.424  -8.565  -6.538  1.00  0.00           H  
ATOM   2041 1HG1 VAL B  57     -19.005 -10.596  -7.684  1.00  0.00           H  
ATOM   2042 2HG1 VAL B  57     -17.273 -10.236  -7.845  1.00  0.00           H  
ATOM   2043 3HG1 VAL B  57     -17.820 -11.475  -6.722  1.00  0.00           H  
ATOM   2044 1HG2 VAL B  57     -20.218 -10.042  -5.661  1.00  0.00           H  
ATOM   2045 2HG2 VAL B  57     -19.020 -10.920  -4.682  1.00  0.00           H  
ATOM   2046 3HG2 VAL B  57     -19.380  -9.222  -4.333  1.00  0.00           H  
ATOM   2047  N   ALA B  58     -17.081  -7.080  -4.592  1.00  0.00           N  
ATOM   2048  CA  ALA B  58     -17.487  -6.108  -3.581  1.00  0.00           C  
ATOM   2049  C   ALA B  58     -18.922  -6.437  -3.214  1.00  0.00           C  
ATOM   2050  O   ALA B  58     -19.690  -6.808  -4.095  1.00  0.00           O  
ATOM   2051  CB  ALA B  58     -17.406  -4.684  -4.079  1.00  0.00           C  
ATOM   2052  H   ALA B  58     -16.935  -6.821  -5.566  1.00  0.00           H  
ATOM   2053  HA  ALA B  58     -16.854  -6.228  -2.702  1.00  0.00           H  
ATOM   2054 1HB  ALA B  58     -17.741  -4.014  -3.291  1.00  0.00           H  
ATOM   2055 2HB  ALA B  58     -16.397  -4.443  -4.353  1.00  0.00           H  
ATOM   2056 3HB  ALA B  58     -18.038  -4.571  -4.918  1.00  0.00           H  
ATOM   2057  N   THR B  59     -19.334  -6.262  -1.971  1.00  0.00           N  
ATOM   2058  CA  THR B  59     -20.737  -6.546  -1.710  1.00  0.00           C  
ATOM   2059  C   THR B  59     -21.585  -5.344  -2.126  1.00  0.00           C  
ATOM   2060  O   THR B  59     -21.467  -4.253  -1.563  1.00  0.00           O  
ATOM   2061  CB  THR B  59     -20.961  -6.900  -0.229  1.00  0.00           C  
ATOM   2062  OG1 THR B  59     -20.178  -8.054   0.107  1.00  0.00           O  
ATOM   2063  CG2 THR B  59     -22.416  -7.200   0.026  1.00  0.00           C  
ATOM   2064  H   THR B  59     -18.706  -5.964  -1.239  1.00  0.00           H  
ATOM   2065  HA  THR B  59     -21.039  -7.404  -2.312  1.00  0.00           H  
ATOM   2066  HB  THR B  59     -20.648  -6.064   0.396  1.00  0.00           H  
ATOM   2067  HG1 THR B  59     -20.464  -8.804  -0.422  1.00  0.00           H  
ATOM   2068 1HG2 THR B  59     -22.559  -7.452   1.077  1.00  0.00           H  
ATOM   2069 2HG2 THR B  59     -22.994  -6.338  -0.211  1.00  0.00           H  
ATOM   2070 3HG2 THR B  59     -22.736  -8.037  -0.593  1.00  0.00           H  
ATOM   2071  N   GLY B  60     -22.501  -5.566  -3.072  1.00  0.00           N  
ATOM   2072  CA  GLY B  60     -23.312  -4.484  -3.637  1.00  0.00           C  
ATOM   2073  C   GLY B  60     -24.416  -4.000  -2.720  1.00  0.00           C  
ATOM   2074  O   GLY B  60     -25.041  -2.971  -2.978  1.00  0.00           O  
ATOM   2075  H   GLY B  60     -22.573  -6.496  -3.465  1.00  0.00           H  
ATOM   2076 1HA  GLY B  60     -22.659  -3.644  -3.869  1.00  0.00           H  
ATOM   2077 2HA  GLY B  60     -23.744  -4.819  -4.578  1.00  0.00           H  
ATOM   2078  N   GLU B  61     -24.615  -4.726  -1.632  1.00  0.00           N  
ATOM   2079  CA  GLU B  61     -25.606  -4.413  -0.619  1.00  0.00           C  
ATOM   2080  C   GLU B  61     -25.029  -3.470   0.440  1.00  0.00           C  
ATOM   2081  O   GLU B  61     -25.735  -3.071   1.368  1.00  0.00           O  
ATOM   2082  CB  GLU B  61     -26.095  -5.698   0.056  1.00  0.00           C  
ATOM   2083  CG  GLU B  61     -26.820  -6.663  -0.876  1.00  0.00           C  
ATOM   2084  CD  GLU B  61     -27.252  -7.944  -0.195  1.00  0.00           C  
ATOM   2085  OE1 GLU B  61     -26.989  -8.095   0.975  1.00  0.00           O  
ATOM   2086  OE2 GLU B  61     -27.845  -8.769  -0.850  1.00  0.00           O  
ATOM   2087  H   GLU B  61     -24.046  -5.548  -1.514  1.00  0.00           H  
ATOM   2088  HA  GLU B  61     -26.449  -3.916  -1.097  1.00  0.00           H  
ATOM   2089 1HB  GLU B  61     -25.256  -6.222   0.504  1.00  0.00           H  
ATOM   2090 2HB  GLU B  61     -26.781  -5.440   0.862  1.00  0.00           H  
ATOM   2091 1HG  GLU B  61     -27.700  -6.166  -1.282  1.00  0.00           H  
ATOM   2092 2HG  GLU B  61     -26.158  -6.905  -1.708  1.00  0.00           H  
ATOM   2093  N   THR B  62     -23.742  -3.128   0.316  1.00  0.00           N  
ATOM   2094  CA  THR B  62     -23.086  -2.276   1.296  1.00  0.00           C  
ATOM   2095  C   THR B  62     -22.645  -0.945   0.702  1.00  0.00           C  
ATOM   2096  O   THR B  62     -22.726  -0.725  -0.507  1.00  0.00           O  
ATOM   2097  CB  THR B  62     -21.878  -3.002   1.909  1.00  0.00           C  
ATOM   2098  OG1 THR B  62     -20.876  -3.229   0.899  1.00  0.00           O  
ATOM   2099  CG2 THR B  62     -22.328  -4.331   2.483  1.00  0.00           C  
ATOM   2100  H   THR B  62     -23.183  -3.474  -0.465  1.00  0.00           H  
ATOM   2101  HA  THR B  62     -23.792  -2.060   2.096  1.00  0.00           H  
ATOM   2102  HB  THR B  62     -21.446  -2.395   2.702  1.00  0.00           H  
ATOM   2103  HG1 THR B  62     -21.295  -3.520   0.058  1.00  0.00           H  
ATOM   2104 1HG2 THR B  62     -21.476  -4.851   2.918  1.00  0.00           H  
ATOM   2105 2HG2 THR B  62     -23.082  -4.157   3.251  1.00  0.00           H  
ATOM   2106 3HG2 THR B  62     -22.753  -4.931   1.697  1.00  0.00           H  
ATOM   2107  N   THR B  63     -22.200  -0.046   1.573  1.00  0.00           N  
ATOM   2108  CA  THR B  63     -21.721   1.262   1.155  1.00  0.00           C  
ATOM   2109  C   THR B  63     -20.202   1.297   1.195  1.00  0.00           C  
ATOM   2110  O   THR B  63     -19.569   0.373   1.702  1.00  0.00           O  
ATOM   2111  CB  THR B  63     -22.297   2.369   2.054  1.00  0.00           C  
ATOM   2112  OG1 THR B  63     -21.786   2.225   3.386  1.00  0.00           O  
ATOM   2113  CG2 THR B  63     -23.812   2.264   2.087  1.00  0.00           C  
ATOM   2114  H   THR B  63     -22.175  -0.287   2.552  1.00  0.00           H  
ATOM   2115  HA  THR B  63     -22.038   1.446   0.129  1.00  0.00           H  
ATOM   2116  HB  THR B  63     -22.009   3.346   1.666  1.00  0.00           H  
ATOM   2117  HG1 THR B  63     -20.851   2.491   3.400  1.00  0.00           H  
ATOM   2118 1HG2 THR B  63     -24.217   3.049   2.724  1.00  0.00           H  
ATOM   2119 2HG2 THR B  63     -24.205   2.377   1.076  1.00  0.00           H  
ATOM   2120 3HG2 THR B  63     -24.103   1.291   2.481  1.00  0.00           H  
ATOM   2121  N   ILE B  64     -19.628   2.370   0.678  1.00  0.00           N  
ATOM   2122  CA  ILE B  64     -18.182   2.558   0.686  1.00  0.00           C  
ATOM   2123  C   ILE B  64     -17.668   2.849   2.083  1.00  0.00           C  
ATOM   2124  O   ILE B  64     -18.285   3.596   2.851  1.00  0.00           O  
ATOM   2125  CB  ILE B  64     -17.746   3.655  -0.305  1.00  0.00           C  
ATOM   2126  CG1 ILE B  64     -18.051   3.180  -1.707  1.00  0.00           C  
ATOM   2127  CG2 ILE B  64     -16.266   3.976  -0.166  1.00  0.00           C  
ATOM   2128  CD1 ILE B  64     -17.850   4.224  -2.749  1.00  0.00           C  
ATOM   2129  H   ILE B  64     -20.209   3.087   0.269  1.00  0.00           H  
ATOM   2130  HA  ILE B  64     -17.717   1.627   0.357  1.00  0.00           H  
ATOM   2131  HB  ILE B  64     -18.323   4.566  -0.124  1.00  0.00           H  
ATOM   2132 1HG1 ILE B  64     -17.414   2.334  -1.924  1.00  0.00           H  
ATOM   2133 2HG1 ILE B  64     -19.089   2.850  -1.750  1.00  0.00           H  
ATOM   2134 1HG2 ILE B  64     -15.985   4.747  -0.886  1.00  0.00           H  
ATOM   2135 2HG2 ILE B  64     -16.055   4.343   0.841  1.00  0.00           H  
ATOM   2136 3HG2 ILE B  64     -15.713   3.096  -0.351  1.00  0.00           H  
ATOM   2137 1HD1 ILE B  64     -18.087   3.793  -3.712  1.00  0.00           H  
ATOM   2138 2HD1 ILE B  64     -18.497   5.071  -2.551  1.00  0.00           H  
ATOM   2139 3HD1 ILE B  64     -16.812   4.556  -2.740  1.00  0.00           H  
ATOM   2140  N   ASP B  65     -16.555   2.223   2.456  1.00  0.00           N  
ATOM   2141  CA  ASP B  65     -16.039   2.468   3.786  1.00  0.00           C  
ATOM   2142  C   ASP B  65     -15.382   3.830   3.919  1.00  0.00           C  
ATOM   2143  O   ASP B  65     -14.159   3.991   3.893  1.00  0.00           O  
ATOM   2144  CB  ASP B  65     -15.055   1.375   4.171  1.00  0.00           C  
ATOM   2145  CG  ASP B  65     -14.484   1.548   5.541  1.00  0.00           C  
ATOM   2146  OD1 ASP B  65     -14.547   2.645   6.069  1.00  0.00           O  
ATOM   2147  OD2 ASP B  65     -13.964   0.591   6.077  1.00  0.00           O  
ATOM   2148  H   ASP B  65     -16.066   1.584   1.825  1.00  0.00           H  
ATOM   2149  HA  ASP B  65     -16.875   2.426   4.483  1.00  0.00           H  
ATOM   2150 1HB  ASP B  65     -15.547   0.397   4.108  1.00  0.00           H  
ATOM   2151 2HB  ASP B  65     -14.254   1.366   3.472  1.00  0.00           H  
ATOM   2152  N   ASP B  66     -16.231   4.792   4.251  1.00  0.00           N  
ATOM   2153  CA  ASP B  66     -15.862   6.190   4.380  1.00  0.00           C  
ATOM   2154  C   ASP B  66     -15.253   6.527   5.747  1.00  0.00           C  
ATOM   2155  O   ASP B  66     -15.219   7.691   6.138  1.00  0.00           O  
ATOM   2156  CB  ASP B  66     -17.086   7.084   4.135  1.00  0.00           C  
ATOM   2157  CG  ASP B  66     -17.600   7.085   2.669  1.00  0.00           C  
ATOM   2158  OD1 ASP B  66     -16.817   6.916   1.760  1.00  0.00           O  
ATOM   2159  OD2 ASP B  66     -18.784   7.256   2.490  1.00  0.00           O  
ATOM   2160  H   ASP B  66     -17.213   4.525   4.272  1.00  0.00           H  
ATOM   2161  HA  ASP B  66     -15.115   6.415   3.618  1.00  0.00           H  
ATOM   2162 1HB  ASP B  66     -17.901   6.757   4.781  1.00  0.00           H  
ATOM   2163 2HB  ASP B  66     -16.841   8.111   4.416  1.00  0.00           H  
ATOM   2164  N   GLU B  67     -14.785   5.508   6.486  1.00  0.00           N  
ATOM   2165  CA  GLU B  67     -14.049   5.759   7.721  1.00  0.00           C  
ATOM   2166  C   GLU B  67     -12.576   5.925   7.360  1.00  0.00           C  
ATOM   2167  O   GLU B  67     -11.771   6.468   8.134  1.00  0.00           O  
ATOM   2168  CB  GLU B  67     -14.216   4.630   8.747  1.00  0.00           C  
ATOM   2169  CG  GLU B  67     -15.621   4.473   9.290  1.00  0.00           C  
ATOM   2170  CD  GLU B  67     -15.772   3.338  10.294  1.00  0.00           C  
ATOM   2171  OE1 GLU B  67     -14.832   2.583  10.516  1.00  0.00           O  
ATOM   2172  OE2 GLU B  67     -16.847   3.238  10.858  1.00  0.00           O  
ATOM   2173  H   GLU B  67     -14.864   4.533   6.158  1.00  0.00           H  
ATOM   2174  HA  GLU B  67     -14.401   6.691   8.164  1.00  0.00           H  
ATOM   2175 1HB  GLU B  67     -13.921   3.683   8.292  1.00  0.00           H  
ATOM   2176 2HB  GLU B  67     -13.549   4.807   9.590  1.00  0.00           H  
ATOM   2177 1HG  GLU B  67     -15.921   5.406   9.764  1.00  0.00           H  
ATOM   2178 2HG  GLU B  67     -16.292   4.294   8.448  1.00  0.00           H  
ATOM   2179  N   VAL B  68     -12.209   5.435   6.171  1.00  0.00           N  
ATOM   2180  CA  VAL B  68     -10.823   5.532   5.788  1.00  0.00           C  
ATOM   2181  C   VAL B  68     -10.585   6.992   5.516  1.00  0.00           C  
ATOM   2182  O   VAL B  68     -11.619   7.656   5.504  1.00  0.00           O  
ATOM   2183  CB  VAL B  68     -10.552   4.677   4.550  1.00  0.00           C  
ATOM   2184  CG1 VAL B  68      -9.128   4.842   4.083  1.00  0.00           C  
ATOM   2185  CG2 VAL B  68     -10.849   3.216   4.878  1.00  0.00           C  
ATOM   2186  H   VAL B  68     -12.892   4.994   5.546  1.00  0.00           H  
ATOM   2187  HA  VAL B  68     -10.192   5.210   6.611  1.00  0.00           H  
ATOM   2188  HB  VAL B  68     -11.198   5.018   3.754  1.00  0.00           H  
ATOM   2189 1HG1 VAL B  68      -8.984   4.238   3.193  1.00  0.00           H  
ATOM   2190 2HG1 VAL B  68      -8.926   5.874   3.854  1.00  0.00           H  
ATOM   2191 3HG1 VAL B  68      -8.445   4.517   4.858  1.00  0.00           H  
ATOM   2192 1HG2 VAL B  68     -10.678   2.602   4.001  1.00  0.00           H  
ATOM   2193 2HG2 VAL B  68     -10.204   2.879   5.682  1.00  0.00           H  
ATOM   2194 3HG2 VAL B  68     -11.897   3.120   5.190  1.00  0.00           H  
ATOM   2195  N   VAL B  69      -9.553   7.407   6.222  1.00  0.00           N  
ATOM   2196  CA  VAL B  69      -8.930   8.662   5.819  1.00  0.00           C  
ATOM   2197  C   VAL B  69      -7.457   8.616   5.454  1.00  0.00           C  
ATOM   2198  O   VAL B  69      -6.733   7.674   5.766  1.00  0.00           O  
ATOM   2199  CB  VAL B  69      -9.071   9.695   6.947  1.00  0.00           C  
ATOM   2200  CG1 VAL B  69     -10.510   9.966   7.228  1.00  0.00           C  
ATOM   2201  CG2 VAL B  69      -8.384   9.164   8.190  1.00  0.00           C  
ATOM   2202  H   VAL B  69      -9.840   7.416   7.199  1.00  0.00           H  
ATOM   2203  HA  VAL B  69      -9.486   9.032   4.965  1.00  0.00           H  
ATOM   2204  HB  VAL B  69      -8.616  10.633   6.636  1.00  0.00           H  
ATOM   2205 1HG1 VAL B  69     -10.589  10.707   8.017  1.00  0.00           H  
ATOM   2206 2HG1 VAL B  69     -10.980  10.340   6.321  1.00  0.00           H  
ATOM   2207 3HG1 VAL B  69     -11.011   9.051   7.546  1.00  0.00           H  
ATOM   2208 1HG2 VAL B  69      -8.475   9.891   8.995  1.00  0.00           H  
ATOM   2209 2HG2 VAL B  69      -8.860   8.225   8.492  1.00  0.00           H  
ATOM   2210 3HG2 VAL B  69      -7.347   8.991   7.980  1.00  0.00           H  
ATOM   2211  N   PHE B  70      -7.013   9.732   4.899  1.00  0.00           N  
ATOM   2212  CA  PHE B  70      -5.653  10.046   4.503  1.00  0.00           C  
ATOM   2213  C   PHE B  70      -4.659   9.608   5.581  1.00  0.00           C  
ATOM   2214  O   PHE B  70      -3.713   8.867   5.303  1.00  0.00           O  
ATOM   2215  CB  PHE B  70      -5.629  11.591   4.379  1.00  0.00           C  
ATOM   2216  CG  PHE B  70      -4.375  12.323   3.963  1.00  0.00           C  
ATOM   2217  CD1 PHE B  70      -4.196  12.727   2.648  1.00  0.00           C  
ATOM   2218  CD2 PHE B  70      -3.379  12.619   4.879  1.00  0.00           C  
ATOM   2219  CE1 PHE B  70      -3.063  13.412   2.263  1.00  0.00           C  
ATOM   2220  CE2 PHE B  70      -2.241  13.297   4.494  1.00  0.00           C  
ATOM   2221  CZ  PHE B  70      -2.084  13.694   3.183  1.00  0.00           C  
ATOM   2222  H   PHE B  70      -7.716  10.416   4.646  1.00  0.00           H  
ATOM   2223  HA  PHE B  70      -5.426   9.539   3.572  1.00  0.00           H  
ATOM   2224 1HB  PHE B  70      -6.408  11.869   3.664  1.00  0.00           H  
ATOM   2225 2HB  PHE B  70      -5.941  12.013   5.331  1.00  0.00           H  
ATOM   2226  HD1 PHE B  70      -4.974  12.513   1.918  1.00  0.00           H  
ATOM   2227  HD2 PHE B  70      -3.500  12.313   5.916  1.00  0.00           H  
ATOM   2228  HE1 PHE B  70      -2.947  13.729   1.226  1.00  0.00           H  
ATOM   2229  HE2 PHE B  70      -1.466  13.520   5.226  1.00  0.00           H  
ATOM   2230  HZ  PHE B  70      -1.187  14.232   2.881  1.00  0.00           H  
ATOM   2231  N   GLY B  71      -4.904  10.027   6.825  1.00  0.00           N  
ATOM   2232  CA  GLY B  71      -4.026   9.680   7.937  1.00  0.00           C  
ATOM   2233  C   GLY B  71      -3.928   8.168   8.185  1.00  0.00           C  
ATOM   2234  O   GLY B  71      -2.873   7.671   8.593  1.00  0.00           O  
ATOM   2235  H   GLY B  71      -5.711  10.608   6.991  1.00  0.00           H  
ATOM   2236 1HA  GLY B  71      -3.029  10.076   7.736  1.00  0.00           H  
ATOM   2237 2HA  GLY B  71      -4.384  10.173   8.840  1.00  0.00           H  
ATOM   2238  N   LEU B  72      -5.028   7.441   7.953  1.00  0.00           N  
ATOM   2239  CA  LEU B  72      -5.077   6.004   8.178  1.00  0.00           C  
ATOM   2240  C   LEU B  72      -4.196   5.342   7.155  1.00  0.00           C  
ATOM   2241  O   LEU B  72      -3.364   4.483   7.487  1.00  0.00           O  
ATOM   2242  CB  LEU B  72      -6.514   5.458   8.050  1.00  0.00           C  
ATOM   2243  CG  LEU B  72      -6.679   3.946   8.275  1.00  0.00           C  
ATOM   2244  CD1 LEU B  72      -6.221   3.594   9.681  1.00  0.00           C  
ATOM   2245  CD2 LEU B  72      -8.138   3.558   8.050  1.00  0.00           C  
ATOM   2246  H   LEU B  72      -5.841   7.883   7.547  1.00  0.00           H  
ATOM   2247  HA  LEU B  72      -4.696   5.786   9.174  1.00  0.00           H  
ATOM   2248 1HB  LEU B  72      -7.152   5.981   8.759  1.00  0.00           H  
ATOM   2249 2HB  LEU B  72      -6.882   5.661   7.052  1.00  0.00           H  
ATOM   2250  HG  LEU B  72      -6.049   3.404   7.569  1.00  0.00           H  
ATOM   2251 1HD1 LEU B  72      -6.325   2.521   9.840  1.00  0.00           H  
ATOM   2252 2HD1 LEU B  72      -5.174   3.878   9.806  1.00  0.00           H  
ATOM   2253 3HD1 LEU B  72      -6.831   4.129  10.407  1.00  0.00           H  
ATOM   2254 1HD2 LEU B  72      -8.259   2.488   8.200  1.00  0.00           H  
ATOM   2255 2HD2 LEU B  72      -8.776   4.098   8.750  1.00  0.00           H  
ATOM   2256 3HD2 LEU B  72      -8.411   3.810   7.044  1.00  0.00           H  
ATOM   2257  N   ILE B  73      -4.359   5.787   5.910  1.00  0.00           N  
ATOM   2258  CA  ILE B  73      -3.619   5.207   4.816  1.00  0.00           C  
ATOM   2259  C   ILE B  73      -2.131   5.381   5.040  1.00  0.00           C  
ATOM   2260  O   ILE B  73      -1.379   4.416   4.939  1.00  0.00           O  
ATOM   2261  CB  ILE B  73      -4.055   5.846   3.476  1.00  0.00           C  
ATOM   2262  CG1 ILE B  73      -5.506   5.471   3.186  1.00  0.00           C  
ATOM   2263  CG2 ILE B  73      -3.153   5.439   2.346  1.00  0.00           C  
ATOM   2264  CD1 ILE B  73      -5.708   3.979   3.092  1.00  0.00           C  
ATOM   2265  H   ILE B  73      -5.048   6.522   5.740  1.00  0.00           H  
ATOM   2266  HA  ILE B  73      -3.837   4.144   4.774  1.00  0.00           H  
ATOM   2267  HB  ILE B  73      -4.017   6.932   3.575  1.00  0.00           H  
ATOM   2268 1HG1 ILE B  73      -6.146   5.868   3.974  1.00  0.00           H  
ATOM   2269 2HG1 ILE B  73      -5.802   5.921   2.235  1.00  0.00           H  
ATOM   2270 1HG2 ILE B  73      -3.484   5.919   1.422  1.00  0.00           H  
ATOM   2271 2HG2 ILE B  73      -2.134   5.754   2.576  1.00  0.00           H  
ATOM   2272 3HG2 ILE B  73      -3.189   4.360   2.227  1.00  0.00           H  
ATOM   2273 1HD1 ILE B  73      -6.739   3.756   2.871  1.00  0.00           H  
ATOM   2274 2HD1 ILE B  73      -5.079   3.581   2.306  1.00  0.00           H  
ATOM   2275 3HD1 ILE B  73      -5.433   3.521   4.040  1.00  0.00           H  
ATOM   2276  N   ASP B  74      -1.703   6.555   5.473  1.00  0.00           N  
ATOM   2277  CA  ASP B  74      -0.287   6.712   5.747  1.00  0.00           C  
ATOM   2278  C   ASP B  74       0.189   5.871   6.932  1.00  0.00           C  
ATOM   2279  O   ASP B  74       1.258   5.251   6.855  1.00  0.00           O  
ATOM   2280  CB  ASP B  74       0.050   8.183   5.917  1.00  0.00           C  
ATOM   2281  CG  ASP B  74       0.025   8.867   4.567  1.00  0.00           C  
ATOM   2282  OD1 ASP B  74       0.029   8.157   3.579  1.00  0.00           O  
ATOM   2283  OD2 ASP B  74      -0.001  10.074   4.476  1.00  0.00           O  
ATOM   2284  H   ASP B  74      -2.357   7.336   5.571  1.00  0.00           H  
ATOM   2285  HA  ASP B  74       0.256   6.365   4.869  1.00  0.00           H  
ATOM   2286 1HB  ASP B  74      -0.689   8.652   6.575  1.00  0.00           H  
ATOM   2287 2HB  ASP B  74       1.034   8.296   6.373  1.00  0.00           H  
ATOM   2288  N   SER B  75      -0.620   5.756   8.000  1.00  0.00           N  
ATOM   2289  CA  SER B  75      -0.182   4.964   9.151  1.00  0.00           C  
ATOM   2290  C   SER B  75      -0.052   3.485   8.786  1.00  0.00           C  
ATOM   2291  O   SER B  75       0.702   2.743   9.419  1.00  0.00           O  
ATOM   2292  CB  SER B  75      -1.153   5.106  10.312  1.00  0.00           C  
ATOM   2293  OG  SER B  75      -2.369   4.449  10.061  1.00  0.00           O  
ATOM   2294  H   SER B  75      -1.508   6.259   8.045  1.00  0.00           H  
ATOM   2295  HA  SER B  75       0.798   5.327   9.464  1.00  0.00           H  
ATOM   2296 1HB  SER B  75      -0.704   4.713  11.221  1.00  0.00           H  
ATOM   2297 2HB  SER B  75      -1.349   6.166  10.475  1.00  0.00           H  
ATOM   2298  HG  SER B  75      -2.601   4.638   9.128  1.00  0.00           H  
ATOM   2299  N   GLY B  76      -0.744   3.067   7.725  1.00  0.00           N  
ATOM   2300  CA  GLY B  76      -0.684   1.697   7.255  1.00  0.00           C  
ATOM   2301  C   GLY B  76       0.529   1.414   6.363  1.00  0.00           C  
ATOM   2302  O   GLY B  76       0.740   0.269   5.958  1.00  0.00           O  
ATOM   2303  H   GLY B  76      -1.380   3.718   7.263  1.00  0.00           H  
ATOM   2304 1HA  GLY B  76      -0.672   1.025   8.112  1.00  0.00           H  
ATOM   2305 2HA  GLY B  76      -1.595   1.482   6.699  1.00  0.00           H  
ATOM   2306  N   ARG B  77       1.321   2.446   6.037  1.00  0.00           N  
ATOM   2307  CA  ARG B  77       2.486   2.254   5.178  1.00  0.00           C  
ATOM   2308  C   ARG B  77       3.811   2.551   5.881  1.00  0.00           C  
ATOM   2309  O   ARG B  77       4.802   1.857   5.636  1.00  0.00           O  
ATOM   2310  CB  ARG B  77       2.427   3.141   3.936  1.00  0.00           C  
ATOM   2311  CG  ARG B  77       1.577   2.631   2.755  1.00  0.00           C  
ATOM   2312  CD  ARG B  77       0.145   2.957   2.912  1.00  0.00           C  
ATOM   2313  NE  ARG B  77      -0.650   2.534   1.782  1.00  0.00           N  
ATOM   2314  CZ  ARG B  77      -0.895   3.262   0.694  1.00  0.00           C  
ATOM   2315  NH1 ARG B  77      -0.415   4.478   0.577  1.00  0.00           N  
ATOM   2316  NH2 ARG B  77      -1.620   2.720  -0.253  1.00  0.00           N  
ATOM   2317  H   ARG B  77       1.118   3.378   6.389  1.00  0.00           H  
ATOM   2318  HA  ARG B  77       2.503   1.216   4.853  1.00  0.00           H  
ATOM   2319 1HB  ARG B  77       2.022   4.115   4.224  1.00  0.00           H  
ATOM   2320 2HB  ARG B  77       3.439   3.308   3.568  1.00  0.00           H  
ATOM   2321 1HG  ARG B  77       1.932   3.072   1.825  1.00  0.00           H  
ATOM   2322 2HG  ARG B  77       1.664   1.543   2.697  1.00  0.00           H  
ATOM   2323 1HD  ARG B  77      -0.249   2.474   3.797  1.00  0.00           H  
ATOM   2324 2HD  ARG B  77       0.049   4.034   3.004  1.00  0.00           H  
ATOM   2325  HE  ARG B  77      -1.036   1.581   1.780  1.00  0.00           H  
ATOM   2326 1HH1 ARG B  77       0.143   4.871   1.325  1.00  0.00           H  
ATOM   2327 2HH1 ARG B  77      -0.605   5.019  -0.250  1.00  0.00           H  
ATOM   2328 1HH2 ARG B  77      -1.961   1.756  -0.097  1.00  0.00           H  
ATOM   2329 2HH2 ARG B  77      -1.812   3.226  -1.104  1.00  0.00           H  
ATOM   2330  N   LYS B  78       3.842   3.575   6.738  1.00  0.00           N  
ATOM   2331  CA  LYS B  78       5.103   3.965   7.373  1.00  0.00           C  
ATOM   2332  C   LYS B  78       4.904   4.914   8.555  1.00  0.00           C  
ATOM   2333  O   LYS B  78       5.430   4.661   9.641  1.00  0.00           O  
ATOM   2334  OXT LYS B  78       4.509   6.057   8.332  1.00  0.00           O  
ATOM   2335  CB  LYS B  78       6.037   4.612   6.336  1.00  0.00           C  
ATOM   2336  CG  LYS B  78       7.437   4.954   6.845  1.00  0.00           C  
ATOM   2337  CD  LYS B  78       8.321   5.477   5.708  1.00  0.00           C  
ATOM   2338  CE  LYS B  78       9.723   5.818   6.198  1.00  0.00           C  
ATOM   2339  NZ  LYS B  78      10.588   6.323   5.094  1.00  0.00           N  
ATOM   2340  H   LYS B  78       2.989   4.109   6.913  1.00  0.00           H  
ATOM   2341  HA  LYS B  78       5.582   3.063   7.754  1.00  0.00           H  
ATOM   2342 1HB  LYS B  78       6.162   3.952   5.480  1.00  0.00           H  
ATOM   2343 2HB  LYS B  78       5.583   5.533   5.971  1.00  0.00           H  
ATOM   2344 1HG  LYS B  78       7.369   5.714   7.623  1.00  0.00           H  
ATOM   2345 2HG  LYS B  78       7.896   4.061   7.269  1.00  0.00           H  
ATOM   2346 1HD  LYS B  78       8.392   4.718   4.927  1.00  0.00           H  
ATOM   2347 2HD  LYS B  78       7.868   6.371   5.280  1.00  0.00           H  
ATOM   2348 1HE  LYS B  78       9.654   6.582   6.970  1.00  0.00           H  
ATOM   2349 2HE  LYS B  78      10.179   4.925   6.623  1.00  0.00           H  
ATOM   2350 1HZ  LYS B  78      11.506   6.538   5.456  1.00  0.00           H  
ATOM   2351 2HZ  LYS B  78      10.666   5.615   4.377  1.00  0.00           H  
ATOM   2352 3HZ  LYS B  78      10.179   7.158   4.699  1.00  0.00           H  
TER    2353
ENDMDL

