REMARK ID 693922 DOMAINID 684869 MODEL 1 mlp
MODEL     1
ATOM      1  N   SER A   1       0.427  -0.135   0.471  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.299   0.229  -0.637  1.00 24.67           C  
ATOM      3  C   SER A   1       1.897   1.626  -0.415  1.00 24.67           C  
ATOM      4  O   SER A   1       2.147   2.025   0.721  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.508   0.151  -1.941  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.329   0.394  -3.042  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.287  -0.771   0.147  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.972  -0.578   1.196  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.006   0.701   0.837  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.119  -0.490  -0.685  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.051  -0.835  -2.035  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.298   0.884  -1.919  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.959  -0.335  -3.065  1.00 24.67           H  
ATOM     14  N   GLU A   2       2.129   2.362  -1.499  1.00 24.45           N  
ATOM     15  CA  GLU A   2       2.670   3.720  -1.426  1.00 24.45           C  
ATOM     16  C   GLU A   2       1.770   4.653  -0.617  1.00 24.45           C  
ATOM     17  O   GLU A   2       0.554   4.682  -0.810  1.00 24.45           O  
ATOM     18  CB  GLU A   2       2.874   4.282  -2.839  1.00 24.45           C  
ATOM     19  CG  GLU A   2       3.525   5.662  -2.896  1.00 24.45           C  
ATOM     20  CD  GLU A   2       3.785   6.135  -4.309  1.00 24.45           C  
ATOM     21  OE1 GLU A   2       3.474   5.420  -5.222  1.00 24.45           O  
ATOM     22  OE2 GLU A   2       4.283   7.237  -4.478  1.00 24.45           O  
ATOM     23  H   GLU A   2       1.928   1.956  -2.400  1.00 24.45           H  
ATOM     24  HA  GLU A   2       3.638   3.675  -0.929  1.00 24.45           H  
ATOM     25 1HB  GLU A   2       3.492   3.593  -3.418  1.00 24.45           H  
ATOM     26 2HB  GLU A   2       1.911   4.353  -3.343  1.00 24.45           H  
ATOM     27 1HG  GLU A   2       2.870   6.381  -2.407  1.00 24.45           H  
ATOM     28 2HG  GLU A   2       4.462   5.632  -2.336  1.00 24.45           H  
ATOM     29  N   VAL A   3       2.380   5.429   0.275  1.00 23.86           N  
ATOM     30  CA  VAL A   3       1.646   6.390   1.088  1.00 23.86           C  
ATOM     31  C   VAL A   3       2.103   7.808   0.788  1.00 23.86           C  
ATOM     32  O   VAL A   3       3.301   8.093   0.766  1.00 23.86           O  
ATOM     33  CB  VAL A   3       1.831   6.100   2.592  1.00 23.86           C  
ATOM     34  CG1 VAL A   3       1.105   7.153   3.426  1.00 23.86           C  
ATOM     35  CG2 VAL A   3       1.291   4.717   2.906  1.00 23.86           C  
ATOM     36  H   VAL A   3       3.379   5.344   0.392  1.00 23.86           H  
ATOM     37  HA  VAL A   3       0.586   6.311   0.851  1.00 23.86           H  
ATOM     38  HB  VAL A   3       2.890   6.147   2.842  1.00 23.86           H  
ATOM     39 1HG1 VAL A   3       1.247   6.940   4.483  1.00 23.86           H  
ATOM     40 2HG1 VAL A   3       1.504   8.143   3.205  1.00 23.86           H  
ATOM     41 3HG1 VAL A   3       0.040   7.133   3.192  1.00 23.86           H  
ATOM     42 1HG2 VAL A   3       1.426   4.507   3.964  1.00 23.86           H  
ATOM     43 2HG2 VAL A   3       0.230   4.675   2.657  1.00 23.86           H  
ATOM     44 3HG2 VAL A   3       1.827   3.974   2.323  1.00 23.86           H  
ATOM     45  N   LYS A   4       1.144   8.690   0.542  1.00 23.07           N  
ATOM     46  CA  LYS A   4       1.444  10.081   0.238  1.00 23.07           C  
ATOM     47  C   LYS A   4       0.836  10.994   1.292  1.00 23.07           C  
ATOM     48  O   LYS A   4      -0.174  10.652   1.908  1.00 23.07           O  
ATOM     49  CB  LYS A   4       0.918  10.433  -1.151  1.00 23.07           C  
ATOM     50  CG  LYS A   4       1.606   9.663  -2.289  1.00 23.07           C  
ATOM     51  CD  LYS A   4       1.082  10.084  -3.656  1.00 23.07           C  
ATOM     52  CE  LYS A   4       1.706   9.241  -4.771  1.00 23.07           C  
ATOM     53  NZ  LYS A   4       3.171   9.484  -4.905  1.00 23.07           N  
ATOM     54  H   LYS A   4       0.182   8.386   0.570  1.00 23.07           H  
ATOM     55  HA  LYS A   4       2.524  10.225   0.253  1.00 23.07           H  
ATOM     56 1HB  LYS A   4      -0.151  10.227  -1.201  1.00 23.07           H  
ATOM     57 2HB  LYS A   4       1.055  11.499  -1.335  1.00 23.07           H  
ATOM     58 1HG  LYS A   4       2.683   9.838  -2.249  1.00 23.07           H  
ATOM     59 2HG  LYS A   4       1.433   8.592  -2.166  1.00 23.07           H  
ATOM     60 1HD  LYS A   4      -0.002   9.963  -3.686  1.00 23.07           H  
ATOM     61 2HD  LYS A   4       1.319  11.132  -3.831  1.00 23.07           H  
ATOM     62 1HE  LYS A   4       1.545   8.186  -4.550  1.00 23.07           H  
ATOM     63 2HE  LYS A   4       1.222   9.483  -5.714  1.00 23.07           H  
ATOM     64 1HZ  LYS A   4       3.548   8.898  -5.652  1.00 23.07           H  
ATOM     65 2HZ  LYS A   4       3.339  10.448  -5.122  1.00 23.07           H  
ATOM     66 3HZ  LYS A   4       3.646   9.247  -4.035  1.00 23.07           H  
ATOM     67  N   MET A   5       1.448  12.161   1.482  1.00 22.32           N  
ATOM     68  CA  MET A   5       0.956  13.162   2.425  1.00 22.32           C  
ATOM     69  C   MET A   5       1.137  14.576   1.910  1.00 22.32           C  
ATOM     70  O   MET A   5       2.203  14.929   1.405  1.00 22.32           O  
ATOM     71  CB  MET A   5       1.719  13.062   3.744  1.00 22.32           C  
ATOM     72  CG  MET A   5       1.289  14.089   4.805  1.00 22.32           C  
ATOM     73  SD  MET A   5       2.251  13.967   6.289  1.00 22.32           S  
ATOM     74  CE  MET A   5       3.761  14.659   5.624  1.00 22.32           C  
ATOM     75  H   MET A   5       2.280  12.366   0.949  1.00 22.32           H  
ATOM     76  HA  MET A   5      -0.107  12.996   2.594  1.00 22.32           H  
ATOM     77 1HB  MET A   5       1.579  12.066   4.168  1.00 22.32           H  
ATOM     78 2HB  MET A   5       2.784  13.195   3.561  1.00 22.32           H  
ATOM     79 1HG  MET A   5       1.418  15.091   4.419  1.00 22.32           H  
ATOM     80 2HG  MET A   5       0.241  13.950   5.055  1.00 22.32           H  
ATOM     81 1HE  MET A   5       4.521  14.658   6.388  1.00 22.32           H  
ATOM     82 2HE  MET A   5       4.097  14.055   4.780  1.00 22.32           H  
ATOM     83 3HE  MET A   5       3.579  15.676   5.287  1.00 22.32           H  
ATOM     84  N   ASP A   6       0.111  15.402   2.076  1.00 21.78           N  
ATOM     85  CA  ASP A   6       0.253  16.810   1.751  1.00 21.78           C  
ATOM     86  C   ASP A   6       0.720  17.551   3.000  1.00 21.78           C  
ATOM     87  O   ASP A   6      -0.061  17.829   3.924  1.00 21.78           O  
ATOM     88  CB  ASP A   6      -1.024  17.397   1.160  1.00 21.78           C  
ATOM     89  CG  ASP A   6      -0.861  18.871   0.718  1.00 21.78           C  
ATOM     90  OD1 ASP A   6       0.057  19.549   1.177  1.00 21.78           O  
ATOM     91  OD2 ASP A   6      -1.658  19.299  -0.090  1.00 21.78           O  
ATOM     92  H   ASP A   6      -0.756  15.053   2.459  1.00 21.78           H  
ATOM     93  HA  ASP A   6       1.029  16.914   0.992  1.00 21.78           H  
ATOM     94 1HB  ASP A   6      -1.328  16.808   0.294  1.00 21.78           H  
ATOM     95 2HB  ASP A   6      -1.826  17.336   1.894  1.00 21.78           H  
ATOM     96  N   ALA A   7       2.007  17.865   3.018  1.00 21.58           N  
ATOM     97  CA  ALA A   7       2.667  18.480   4.154  1.00 21.58           C  
ATOM     98  C   ALA A   7       2.034  19.810   4.539  1.00 21.58           C  
ATOM     99  O   ALA A   7       2.168  20.242   5.680  1.00 21.58           O  
ATOM    100  CB  ALA A   7       4.142  18.679   3.873  1.00 21.58           C  
ATOM    101  H   ALA A   7       2.560  17.627   2.201  1.00 21.58           H  
ATOM    102  HA  ALA A   7       2.560  17.804   5.002  1.00 21.58           H  
ATOM    103 1HB  ALA A   7       4.623  19.110   4.747  1.00 21.58           H  
ATOM    104 2HB  ALA A   7       4.602  17.720   3.637  1.00 21.58           H  
ATOM    105 3HB  ALA A   7       4.256  19.357   3.026  1.00 21.58           H  
ATOM    106  N   GLU A   8       1.349  20.487   3.613  1.00 21.78           N  
ATOM    107  CA  GLU A   8       0.778  21.773   3.984  1.00 21.78           C  
ATOM    108  C   GLU A   8      -0.288  21.576   5.054  1.00 21.78           C  
ATOM    109  O   GLU A   8      -0.450  22.413   5.940  1.00 21.78           O  
ATOM    110  CB  GLU A   8       0.194  22.490   2.770  1.00 21.78           C  
ATOM    111  CG  GLU A   8       1.241  22.947   1.751  1.00 21.78           C  
ATOM    112  CD  GLU A   8       2.223  23.952   2.298  1.00 21.78           C  
ATOM    113  OE1 GLU A   8       1.795  24.946   2.834  1.00 21.78           O  
ATOM    114  OE2 GLU A   8       3.406  23.722   2.180  1.00 21.78           O  
ATOM    115  H   GLU A   8       1.172  20.099   2.676  1.00 21.78           H  
ATOM    116  HA  GLU A   8       1.570  22.397   4.402  1.00 21.78           H  
ATOM    117 1HB  GLU A   8      -0.503  21.825   2.258  1.00 21.78           H  
ATOM    118 2HB  GLU A   8      -0.370  23.364   3.097  1.00 21.78           H  
ATOM    119 1HG  GLU A   8       1.787  22.067   1.405  1.00 21.78           H  
ATOM    120 2HG  GLU A   8       0.727  23.378   0.892  1.00 21.78           H  
ATOM    121  N   PHE A   9      -1.015  20.455   4.987  1.00 22.32           N  
ATOM    122  CA  PHE A   9      -2.068  20.196   5.960  1.00 22.32           C  
ATOM    123  C   PHE A   9      -1.405  19.852   7.271  1.00 22.32           C  
ATOM    124  O   PHE A   9      -1.835  20.289   8.343  1.00 22.32           O  
ATOM    125  CB  PHE A   9      -2.962  19.059   5.493  1.00 22.32           C  
ATOM    126  CG  PHE A   9      -3.834  19.458   4.361  1.00 22.32           C  
ATOM    127  CD1 PHE A   9      -3.282  19.676   3.127  1.00 22.32           C  
ATOM    128  CD2 PHE A   9      -5.201  19.612   4.517  1.00 22.32           C  
ATOM    129  CE1 PHE A   9      -4.061  20.047   2.054  1.00 22.32           C  
ATOM    130  CE2 PHE A   9      -5.995  19.984   3.446  1.00 22.32           C  
ATOM    131  CZ  PHE A   9      -5.419  20.200   2.209  1.00 22.32           C  
ATOM    132  H   PHE A   9      -0.806  19.758   4.273  1.00 22.32           H  
ATOM    133  HA  PHE A   9      -2.668  21.097   6.088  1.00 22.32           H  
ATOM    134 1HB  PHE A   9      -2.344  18.220   5.172  1.00 22.32           H  
ATOM    135 2HB  PHE A   9      -3.589  18.717   6.314  1.00 22.32           H  
ATOM    136  HD1 PHE A   9      -2.203  19.556   3.009  1.00 22.32           H  
ATOM    137  HD2 PHE A   9      -5.647  19.438   5.495  1.00 22.32           H  
ATOM    138  HE1 PHE A   9      -3.594  20.215   1.079  1.00 22.32           H  
ATOM    139  HE2 PHE A   9      -7.070  20.104   3.576  1.00 22.32           H  
ATOM    140  HZ  PHE A   9      -6.036  20.494   1.360  1.00 22.32           H  
ATOM    141  N   ARG A  10      -0.322  19.080   7.172  1.00 22.75           N  
ATOM    142  CA  ARG A  10       0.439  18.725   8.363  1.00 22.75           C  
ATOM    143  C   ARG A  10       0.847  19.990   9.110  1.00 22.75           C  
ATOM    144  O   ARG A  10       0.618  20.127  10.317  1.00 22.75           O  
ATOM    145  CB  ARG A  10       1.699  17.941   8.007  1.00 22.75           C  
ATOM    146  CG  ARG A  10       2.577  17.580   9.184  1.00 22.75           C  
ATOM    147  CD  ARG A  10       3.895  17.000   8.759  1.00 22.75           C  
ATOM    148  NE  ARG A  10       4.743  17.958   8.010  1.00 22.75           N  
ATOM    149  CZ  ARG A  10       5.907  17.626   7.391  1.00 22.75           C  
ATOM    150  NH1 ARG A  10       6.349  16.390   7.450  1.00 22.75           N  
ATOM    151  NH2 ARG A  10       6.617  18.533   6.732  1.00 22.75           N  
ATOM    152  H   ARG A  10      -0.040  18.748   6.246  1.00 22.75           H  
ATOM    153  HA  ARG A  10      -0.189  18.116   9.013  1.00 22.75           H  
ATOM    154 1HB  ARG A  10       1.433  17.023   7.482  1.00 22.75           H  
ATOM    155 2HB  ARG A  10       2.318  18.523   7.350  1.00 22.75           H  
ATOM    156 1HG  ARG A  10       2.778  18.482   9.765  1.00 22.75           H  
ATOM    157 2HG  ARG A  10       2.065  16.850   9.812  1.00 22.75           H  
ATOM    158 1HD  ARG A  10       4.444  16.679   9.641  1.00 22.75           H  
ATOM    159 2HD  ARG A  10       3.708  16.147   8.124  1.00 22.75           H  
ATOM    160  HE  ARG A  10       4.433  18.926   7.947  1.00 22.75           H  
ATOM    161 1HH1 ARG A  10       5.829  15.689   7.961  1.00 22.75           H  
ATOM    162 2HH1 ARG A  10       7.216  16.143   6.994  1.00 22.75           H  
ATOM    163 1HH2 ARG A  10       6.302  19.510   6.689  1.00 22.75           H  
ATOM    164 2HH2 ARG A  10       7.479  18.269   6.284  1.00 22.75           H  
ATOM    165  N   HIS A  11       1.387  20.961   8.375  1.00 22.29           N  
ATOM    166  CA  HIS A  11       1.837  22.189   9.005  1.00 22.29           C  
ATOM    167  C   HIS A  11       0.680  23.018   9.549  1.00 22.29           C  
ATOM    168  O   HIS A  11       0.736  23.462  10.696  1.00 22.29           O  
ATOM    169  CB  HIS A  11       2.653  23.025   8.016  1.00 22.29           C  
ATOM    170  CG  HIS A  11       3.986  22.418   7.707  1.00 22.29           C  
ATOM    171  ND1 HIS A  11       4.960  22.251   8.667  1.00 22.29           N  
ATOM    172  CD2 HIS A  11       4.505  21.933   6.554  1.00 22.29           C  
ATOM    173  CE1 HIS A  11       6.017  21.685   8.125  1.00 22.29           C  
ATOM    174  NE2 HIS A  11       5.764  21.464   6.846  1.00 22.29           N  
ATOM    175  H   HIS A  11       1.531  20.815   7.375  1.00 22.29           H  
ATOM    176  HA  HIS A  11       2.484  21.943   9.845  1.00 22.29           H  
ATOM    177 1HB  HIS A  11       2.094  23.126   7.080  1.00 22.29           H  
ATOM    178 2HB  HIS A  11       2.804  24.027   8.418  1.00 22.29           H  
ATOM    179  HD1 HIS A  11       4.890  22.511   9.631  1.00 22.29           H  
ATOM    180  HD2 HIS A  11       4.112  21.851   5.536  1.00 22.29           H  
ATOM    181  HE1 HIS A  11       6.895  21.465   8.729  1.00 22.29           H  
ATOM    182  N   ASP A  12      -0.417  23.150   8.796  1.00 20.51           N  
ATOM    183  CA  ASP A  12      -1.548  23.929   9.295  1.00 20.51           C  
ATOM    184  C   ASP A  12      -2.100  23.362  10.601  1.00 20.51           C  
ATOM    185  O   ASP A  12      -2.525  24.116  11.480  1.00 20.51           O  
ATOM    186  CB  ASP A  12      -2.692  24.013   8.276  1.00 20.51           C  
ATOM    187  CG  ASP A  12      -2.438  24.954   7.067  1.00 20.51           C  
ATOM    188  OD1 ASP A  12      -1.504  25.718   7.100  1.00 20.51           O  
ATOM    189  OD2 ASP A  12      -3.229  24.923   6.147  1.00 20.51           O  
ATOM    190  H   ASP A  12      -0.453  22.753   7.855  1.00 20.51           H  
ATOM    191  HA  ASP A  12      -1.197  24.939   9.489  1.00 20.51           H  
ATOM    192 1HB  ASP A  12      -2.877  23.010   7.882  1.00 20.51           H  
ATOM    193 2HB  ASP A  12      -3.601  24.333   8.781  1.00 20.51           H  
ATOM    194  N   SER A  13      -2.064  22.032  10.763  1.00 17.62           N  
ATOM    195  CA  SER A  13      -2.607  21.413  11.967  1.00 17.62           C  
ATOM    196  C   SER A  13      -1.838  21.814  13.233  1.00 17.62           C  
ATOM    197  O   SER A  13      -2.346  21.648  14.343  1.00 17.62           O  
ATOM    198  CB  SER A  13      -2.626  19.890  11.852  1.00 17.62           C  
ATOM    199  OG  SER A  13      -1.341  19.305  11.952  1.00 17.62           O  
ATOM    200  H   SER A  13      -1.707  21.438  10.012  1.00 17.62           H  
ATOM    201  HA  SER A  13      -3.637  21.749  12.082  1.00 17.62           H  
ATOM    202 1HB  SER A  13      -3.273  19.478  12.620  1.00 17.62           H  
ATOM    203 2HB  SER A  13      -3.059  19.626  10.887  1.00 17.62           H  
ATOM    204  HG  SER A  13      -0.751  19.754  11.308  1.00 17.62           H  
ATOM    205  N   GLY A  14      -0.609  22.321  13.080  1.00 14.64           N  
ATOM    206  CA  GLY A  14       0.194  22.728  14.220  1.00 14.64           C  
ATOM    207  C   GLY A  14       0.035  24.212  14.561  1.00 14.64           C  
ATOM    208  O   GLY A  14       0.643  24.704  15.518  1.00 14.64           O  
ATOM    209  H   GLY A  14      -0.228  22.468  12.146  1.00 14.64           H  
ATOM    210 1HA  GLY A  14      -0.074  22.123  15.084  1.00 14.64           H  
ATOM    211 2HA  GLY A  14       1.239  22.521  13.999  1.00 14.64           H  
ATOM    212  N   TYR A  15      -0.802  24.942  13.817  1.00 12.27           N  
ATOM    213  CA  TYR A  15      -0.945  26.387  14.029  1.00 12.27           C  
ATOM    214  C   TYR A  15      -1.883  26.719  15.193  1.00 12.27           C  
ATOM    215  O   TYR A  15      -2.951  27.311  15.016  1.00 12.27           O  
ATOM    216  CB  TYR A  15      -1.425  27.046  12.731  1.00 12.27           C  
ATOM    217  CG  TYR A  15      -0.379  27.041  11.607  1.00 12.27           C  
ATOM    218  CD1 TYR A  15       0.835  26.380  11.773  1.00 12.27           C  
ATOM    219  CD2 TYR A  15      -0.651  27.672  10.403  1.00 12.27           C  
ATOM    220  CE1 TYR A  15       1.767  26.359  10.754  1.00 12.27           C  
ATOM    221  CE2 TYR A  15       0.282  27.644   9.381  1.00 12.27           C  
ATOM    222  CZ  TYR A  15       1.488  26.994   9.557  1.00 12.27           C  
ATOM    223  OH  TYR A  15       2.417  26.974   8.535  1.00 12.27           O  
ATOM    224  H   TYR A  15      -1.333  24.508  13.060  1.00 12.27           H  
ATOM    225  HA  TYR A  15       0.036  26.793  14.276  1.00 12.27           H  
ATOM    226 1HB  TYR A  15      -2.316  26.531  12.370  1.00 12.27           H  
ATOM    227 2HB  TYR A  15      -1.702  28.080  12.932  1.00 12.27           H  
ATOM    228  HD1 TYR A  15       1.059  25.880  12.702  1.00 12.27           H  
ATOM    229  HD2 TYR A  15      -1.600  28.177  10.258  1.00 12.27           H  
ATOM    230  HE1 TYR A  15       2.716  25.840  10.895  1.00 12.27           H  
ATOM    231  HE2 TYR A  15       0.062  28.135   8.430  1.00 12.27           H  
ATOM    232  HH  TYR A  15       2.033  27.378   7.751  1.00 12.27           H  
ATOM    233  N   GLU A  16      -1.460  26.325  16.385  1.00 10.49           N  
ATOM    234  CA  GLU A  16      -2.221  26.496  17.617  1.00 10.49           C  
ATOM    235  C   GLU A  16      -1.920  27.831  18.298  1.00 10.49           C  
ATOM    236  O   GLU A  16      -0.762  28.240  18.407  1.00 10.49           O  
ATOM    237  CB  GLU A  16      -1.936  25.314  18.556  1.00 10.49           C  
ATOM    238  CG  GLU A  16      -2.764  25.272  19.844  1.00 10.49           C  
ATOM    239  CD  GLU A  16      -2.489  24.031  20.680  1.00 10.49           C  
ATOM    240  OE1 GLU A  16      -1.589  23.296  20.339  1.00 10.49           O  
ATOM    241  OE2 GLU A  16      -3.192  23.808  21.640  1.00 10.49           O  
ATOM    242  H   GLU A  16      -0.558  25.849  16.403  1.00 10.49           H  
ATOM    243  HA  GLU A  16      -3.282  26.483  17.366  1.00 10.49           H  
ATOM    244 1HB  GLU A  16      -2.111  24.381  18.018  1.00 10.49           H  
ATOM    245 2HB  GLU A  16      -0.886  25.329  18.840  1.00 10.49           H  
ATOM    246 1HG  GLU A  16      -2.525  26.155  20.444  1.00 10.49           H  
ATOM    247 2HG  GLU A  16      -3.822  25.314  19.593  1.00 10.49           H  
ATOM    248  N   VAL A  17      -2.964  28.518  18.751  1.00  9.20           N  
ATOM    249  CA  VAL A  17      -2.782  29.771  19.475  1.00  9.20           C  
ATOM    250  C   VAL A  17      -2.501  29.493  20.940  1.00  9.20           C  
ATOM    251  O   VAL A  17      -3.274  28.800  21.596  1.00  9.20           O  
ATOM    252  CB  VAL A  17      -4.034  30.660  19.366  1.00  9.20           C  
ATOM    253  CG1 VAL A  17      -3.861  31.917  20.213  1.00  9.20           C  
ATOM    254  CG2 VAL A  17      -4.265  31.038  17.913  1.00  9.20           C  
ATOM    255  H   VAL A  17      -3.893  28.150  18.610  1.00  9.20           H  
ATOM    256  HA  VAL A  17      -1.932  30.301  19.046  1.00  9.20           H  
ATOM    257  HB  VAL A  17      -4.897  30.116  19.751  1.00  9.20           H  
ATOM    258 1HG1 VAL A  17      -4.759  32.522  20.133  1.00  9.20           H  
ATOM    259 2HG1 VAL A  17      -3.707  31.643  21.255  1.00  9.20           H  
ATOM    260 3HG1 VAL A  17      -3.003  32.485  19.857  1.00  9.20           H  
ATOM    261 1HG2 VAL A  17      -5.155  31.664  17.839  1.00  9.20           H  
ATOM    262 2HG2 VAL A  17      -3.401  31.587  17.538  1.00  9.20           H  
ATOM    263 3HG2 VAL A  17      -4.404  30.133  17.319  1.00  9.20           H  
ATOM    264  N   HIS A  18      -1.411  30.055  21.458  1.00  8.22           N  
ATOM    265  CA  HIS A  18      -1.048  29.806  22.848  1.00  8.22           C  
ATOM    266  C   HIS A  18      -1.266  31.006  23.776  1.00  8.22           C  
ATOM    267  O   HIS A  18      -1.358  30.837  24.992  1.00  8.22           O  
ATOM    268  CB  HIS A  18       0.416  29.368  22.897  1.00  8.22           C  
ATOM    269  CG  HIS A  18       0.653  28.090  22.149  1.00  8.22           C  
ATOM    270  ND1 HIS A  18       0.218  26.870  22.611  1.00  8.22           N  
ATOM    271  CD2 HIS A  18       1.248  27.852  20.957  1.00  8.22           C  
ATOM    272  CE1 HIS A  18       0.539  25.931  21.735  1.00  8.22           C  
ATOM    273  NE2 HIS A  18       1.168  26.503  20.725  1.00  8.22           N  
ATOM    274  H   HIS A  18      -0.814  30.613  20.867  1.00  8.22           H  
ATOM    275  HA  HIS A  18      -1.653  28.987  23.233  1.00  8.22           H  
ATOM    276 1HB  HIS A  18       1.046  30.145  22.466  1.00  8.22           H  
ATOM    277 2HB  HIS A  18       0.723  29.226  23.931  1.00  8.22           H  
ATOM    278  HD2 HIS A  18       1.699  28.593  20.297  1.00  8.22           H  
ATOM    279  HE1 HIS A  18       0.316  24.865  21.826  1.00  8.22           H  
ATOM    280  HE2 HIS A  18       1.523  26.033  19.902  1.00  8.22           H  
ATOM    281  N   HIS A  19      -1.339  32.214  23.218  1.00  7.38           N  
ATOM    282  CA  HIS A  19      -1.532  33.405  24.046  1.00  7.38           C  
ATOM    283  C   HIS A  19      -1.946  34.612  23.204  1.00  7.38           C  
ATOM    284  O   HIS A  19      -1.363  34.867  22.149  1.00  7.38           O  
ATOM    285  CB  HIS A  19      -0.231  33.728  24.810  1.00  7.38           C  
ATOM    286  CG  HIS A  19      -0.339  34.806  25.861  1.00  7.38           C  
ATOM    287  ND1 HIS A  19      -0.335  36.152  25.560  1.00  7.38           N  
ATOM    288  CD2 HIS A  19      -0.433  34.721  27.209  1.00  7.38           C  
ATOM    289  CE1 HIS A  19      -0.425  36.850  26.677  1.00  7.38           C  
ATOM    290  NE2 HIS A  19      -0.482  36.004  27.695  1.00  7.38           N  
ATOM    291  H   HIS A  19      -1.271  32.312  22.220  1.00  7.38           H  
ATOM    292  HA  HIS A  19      -2.321  33.220  24.774  1.00  7.38           H  
ATOM    293 1HB  HIS A  19       0.145  32.833  25.301  1.00  7.38           H  
ATOM    294 2HB  HIS A  19       0.527  34.041  24.096  1.00  7.38           H  
ATOM    295  HD1 HIS A  19      -0.259  36.556  24.647  1.00  7.38           H  
ATOM    296  HD2 HIS A  19      -0.466  33.875  27.894  1.00  7.38           H  
ATOM    297  HE1 HIS A  19      -0.444  37.940  26.648  1.00  7.38           H  
ATOM    298  N   GLN A  20      -2.948  35.356  23.681  1.00  6.54           N  
ATOM    299  CA  GLN A  20      -3.372  36.619  23.061  1.00  6.54           C  
ATOM    300  C   GLN A  20      -3.755  37.648  24.134  1.00  6.54           C  
ATOM    301  O   GLN A  20      -3.172  38.729  24.231  1.00  6.54           O  
ATOM    302  CB  GLN A  20      -4.542  36.398  22.085  1.00  6.54           C  
ATOM    303  CG  GLN A  20      -4.179  35.596  20.825  1.00  6.54           C  
ATOM    304  CD  GLN A  20      -5.351  35.364  19.884  1.00  6.54           C  
ATOM    305  OE1 GLN A  20      -6.507  35.298  20.310  1.00  6.54           O  
ATOM    306  NE2 GLN A  20      -5.055  35.232  18.593  1.00  6.54           N  
ATOM    307  H   GLN A  20      -3.394  35.060  24.535  1.00  6.54           H  
ATOM    308  HA  GLN A  20      -2.533  37.027  22.497  1.00  6.54           H  
ATOM    309 1HB  GLN A  20      -5.348  35.873  22.591  1.00  6.54           H  
ATOM    310 2HB  GLN A  20      -4.934  37.368  21.772  1.00  6.54           H  
ATOM    311 1HG  GLN A  20      -3.399  36.127  20.281  1.00  6.54           H  
ATOM    312 2HG  GLN A  20      -3.815  34.629  21.125  1.00  6.54           H  
ATOM    313 1HE2 GLN A  20      -5.782  35.076  17.924  1.00  6.54           H  
ATOM    314 2HE2 GLN A  20      -4.101  35.287  18.295  1.00  6.54           H  
ATOM    315  N   LYS A  21      -4.728  37.265  24.958  1.00  5.63           N  
ATOM    316  CA  LYS A  21      -5.290  38.080  26.038  1.00  5.63           C  
ATOM    317  C   LYS A  21      -5.705  39.477  25.546  1.00  5.63           C  
ATOM    318  O   LYS A  21      -6.347  39.601  24.500  1.00  5.63           O  
ATOM    319  CB  LYS A  21      -4.274  38.189  27.185  1.00  5.63           C  
ATOM    320  CG  LYS A  21      -3.828  36.845  27.780  1.00  5.63           C  
ATOM    321  CD  LYS A  21      -4.947  36.099  28.481  1.00  5.63           C  
ATOM    322  CE  LYS A  21      -4.412  34.821  29.139  1.00  5.63           C  
ATOM    323  NZ  LYS A  21      -5.492  34.031  29.801  1.00  5.63           N  
ATOM    324  H   LYS A  21      -5.139  36.358  24.807  1.00  5.63           H  
ATOM    325  HA  LYS A  21      -6.185  37.585  26.413  1.00  5.63           H  
ATOM    326 1HB  LYS A  21      -3.383  38.727  26.855  1.00  5.63           H  
ATOM    327 2HB  LYS A  21      -4.716  38.744  28.012  1.00  5.63           H  
ATOM    328 1HG  LYS A  21      -3.428  36.212  26.988  1.00  5.63           H  
ATOM    329 2HG  LYS A  21      -3.033  37.024  28.503  1.00  5.63           H  
ATOM    330 1HD  LYS A  21      -5.387  36.739  29.244  1.00  5.63           H  
ATOM    331 2HD  LYS A  21      -5.721  35.835  27.758  1.00  5.63           H  
ATOM    332 1HE  LYS A  21      -3.936  34.204  28.375  1.00  5.63           H  
ATOM    333 2HE  LYS A  21      -3.664  35.092  29.886  1.00  5.63           H  
ATOM    334 1HZ  LYS A  21      -5.095  33.200  30.219  1.00  5.63           H  
ATOM    335 2HZ  LYS A  21      -5.929  34.592  30.519  1.00  5.63           H  
ATOM    336 3HZ  LYS A  21      -6.182  33.764  29.115  1.00  5.63           H  
ATOM    337  N   LEU A  22      -5.354  40.518  26.309  1.00  4.76           N  
ATOM    338  CA  LEU A  22      -5.658  41.906  25.972  1.00  4.76           C  
ATOM    339  C   LEU A  22      -4.756  42.872  26.725  1.00  4.76           C  
ATOM    340  O   LEU A  22      -4.688  42.830  27.955  1.00  4.76           O  
ATOM    341  CB  LEU A  22      -7.131  42.222  26.273  1.00  4.76           C  
ATOM    342  CG  LEU A  22      -7.590  43.682  26.034  1.00  4.76           C  
ATOM    343  CD1 LEU A  22      -7.477  44.041  24.569  1.00  4.76           C  
ATOM    344  CD2 LEU A  22      -9.033  43.809  26.494  1.00  4.76           C  
ATOM    345  H   LEU A  22      -4.832  40.350  27.152  1.00  4.76           H  
ATOM    346  HA  LEU A  22      -5.487  42.044  24.904  1.00  4.76           H  
ATOM    347 1HB  LEU A  22      -7.754  41.580  25.651  1.00  4.76           H  
ATOM    348 2HB  LEU A  22      -7.331  41.984  27.317  1.00  4.76           H  
ATOM    349  HG  LEU A  22      -6.957  44.368  26.601  1.00  4.76           H  
ATOM    350 1HD1 LEU A  22      -7.807  45.071  24.424  1.00  4.76           H  
ATOM    351 2HD1 LEU A  22      -6.442  43.947  24.250  1.00  4.76           H  
ATOM    352 3HD1 LEU A  22      -8.101  43.369  23.980  1.00  4.76           H  
ATOM    353 1HD2 LEU A  22      -9.380  44.824  26.335  1.00  4.76           H  
ATOM    354 2HD2 LEU A  22      -9.655  43.123  25.919  1.00  4.76           H  
ATOM    355 3HD2 LEU A  22      -9.101  43.560  27.552  1.00  4.76           H  
ATOM    356  N   VAL A  23      -4.070  43.739  25.989  1.00  4.18           N  
ATOM    357  CA  VAL A  23      -3.183  44.719  26.599  1.00  4.18           C  
ATOM    358  C   VAL A  23      -3.485  46.128  26.115  1.00  4.18           C  
ATOM    359  O   VAL A  23      -3.592  46.361  24.913  1.00  4.18           O  
ATOM    360  CB  VAL A  23      -1.703  44.393  26.287  1.00  4.18           C  
ATOM    361  CG1 VAL A  23      -0.792  45.445  26.917  1.00  4.18           C  
ATOM    362  CG2 VAL A  23      -1.357  43.010  26.816  1.00  4.18           C  
ATOM    363  H   VAL A  23      -4.167  43.714  24.985  1.00  4.18           H  
ATOM    364  HA  VAL A  23      -3.326  44.691  27.678  1.00  4.18           H  
ATOM    365  HB  VAL A  23      -1.544  44.426  25.210  1.00  4.18           H  
ATOM    366 1HG1 VAL A  23       0.244  45.209  26.683  1.00  4.18           H  
ATOM    367 2HG1 VAL A  23      -1.029  46.431  26.524  1.00  4.18           H  
ATOM    368 3HG1 VAL A  23      -0.927  45.447  27.995  1.00  4.18           H  
ATOM    369 1HG2 VAL A  23      -0.314  42.788  26.591  1.00  4.18           H  
ATOM    370 2HG2 VAL A  23      -1.510  42.988  27.896  1.00  4.18           H  
ATOM    371 3HG2 VAL A  23      -1.989  42.261  26.345  1.00  4.18           H  
ATOM    372  N   PHE A  24      -3.602  47.061  27.057  1.00  3.96           N  
ATOM    373  CA  PHE A  24      -3.794  48.472  26.734  1.00  3.96           C  
ATOM    374  C   PHE A  24      -2.493  49.185  27.057  1.00  3.96           C  
ATOM    375  O   PHE A  24      -1.804  48.806  28.006  1.00  3.96           O  
ATOM    376  CB  PHE A  24      -4.916  49.113  27.556  1.00  3.96           C  
ATOM    377  CG  PHE A  24      -6.304  48.628  27.278  1.00  3.96           C  
ATOM    378  CD1 PHE A  24      -6.813  47.518  27.924  1.00  3.96           C  
ATOM    379  CD2 PHE A  24      -7.107  49.300  26.379  1.00  3.96           C  
ATOM    380  CE1 PHE A  24      -8.099  47.098  27.680  1.00  3.96           C  
ATOM    381  CE2 PHE A  24      -8.394  48.882  26.128  1.00  3.96           C  
ATOM    382  CZ  PHE A  24      -8.894  47.780  26.782  1.00  3.96           C  
ATOM    383  H   PHE A  24      -3.528  46.783  28.024  1.00  3.96           H  
ATOM    384  HA  PHE A  24      -4.004  48.590  25.665  1.00  3.96           H  
ATOM    385 1HB  PHE A  24      -4.715  48.962  28.612  1.00  3.96           H  
ATOM    386 2HB  PHE A  24      -4.906  50.190  27.378  1.00  3.96           H  
ATOM    387  HD1 PHE A  24      -6.189  46.983  28.636  1.00  3.96           H  
ATOM    388  HD2 PHE A  24      -6.700  50.181  25.859  1.00  3.96           H  
ATOM    389  HE1 PHE A  24      -8.489  46.225  28.201  1.00  3.96           H  
ATOM    390  HE2 PHE A  24      -9.012  49.426  25.414  1.00  3.96           H  
ATOM    391  HZ  PHE A  24      -9.913  47.446  26.588  1.00  3.96           H  
ATOM    392  N   PHE A  25      -2.161  50.219  26.295  1.00  4.12           N  
ATOM    393  CA  PHE A  25      -0.930  50.972  26.530  1.00  4.12           C  
ATOM    394  C   PHE A  25      -1.248  52.400  26.963  1.00  4.12           C  
ATOM    395  O   PHE A  25      -0.399  53.289  26.987  1.00  4.12           O  
ATOM    396  CB  PHE A  25      -0.124  50.939  25.244  1.00  4.12           C  
ATOM    397  CG  PHE A  25       0.178  49.515  24.841  1.00  4.12           C  
ATOM    398  CD1 PHE A  25      -0.651  48.856  23.941  1.00  4.12           C  
ATOM    399  CD2 PHE A  25       1.266  48.832  25.361  1.00  4.12           C  
ATOM    400  CE1 PHE A  25      -0.400  47.548  23.572  1.00  4.12           C  
ATOM    401  CE2 PHE A  25       1.521  47.523  24.990  1.00  4.12           C  
ATOM    402  CZ  PHE A  25       0.686  46.882  24.093  1.00  4.12           C  
ATOM    403  H   PHE A  25      -2.763  50.511  25.514  1.00  4.12           H  
ATOM    404  HA  PHE A  25      -0.362  50.485  27.322  1.00  4.12           H  
ATOM    405 1HB  PHE A  25      -0.693  51.418  24.442  1.00  4.12           H  
ATOM    406 2HB  PHE A  25       0.809  51.477  25.372  1.00  4.12           H  
ATOM    407  HD1 PHE A  25      -1.518  49.386  23.531  1.00  4.12           H  
ATOM    408  HD2 PHE A  25       1.924  49.335  26.071  1.00  4.12           H  
ATOM    409  HE1 PHE A  25      -1.065  47.044  22.870  1.00  4.12           H  
ATOM    410  HE2 PHE A  25       2.380  46.996  25.405  1.00  4.12           H  
ATOM    411  HZ  PHE A  25       0.884  45.851  23.805  1.00  4.12           H  
ATOM    412  N   ALA A  26      -2.528  52.617  27.229  1.00  4.67           N  
ATOM    413  CA  ALA A  26      -3.215  53.849  27.649  1.00  4.67           C  
ATOM    414  C   ALA A  26      -3.219  54.956  26.583  1.00  4.67           C  
ATOM    415  O   ALA A  26      -4.232  55.632  26.401  1.00  4.67           O  
ATOM    416  CB  ALA A  26      -2.577  54.395  28.916  1.00  4.67           C  
ATOM    417  H   ALA A  26      -3.115  51.799  27.133  1.00  4.67           H  
ATOM    418  HA  ALA A  26      -4.244  53.586  27.870  1.00  4.67           H  
ATOM    419 1HB  ALA A  26      -3.125  55.276  29.246  1.00  4.67           H  
ATOM    420 2HB  ALA A  26      -2.610  53.636  29.697  1.00  4.67           H  
ATOM    421 3HB  ALA A  26      -1.545  54.670  28.726  1.00  4.67           H  
ATOM    422  N   GLU A  27      -2.183  55.038  25.757  1.00  5.67           N  
ATOM    423  CA  GLU A  27      -2.156  56.030  24.685  1.00  5.67           C  
ATOM    424  C   GLU A  27      -3.277  55.756  23.688  1.00  5.67           C  
ATOM    425  O   GLU A  27      -3.940  56.674  23.194  1.00  5.67           O  
ATOM    426  CB  GLU A  27      -0.800  56.007  23.971  1.00  5.67           C  
ATOM    427  CG  GLU A  27       0.362  56.523  24.815  1.00  5.67           C  
ATOM    428  CD  GLU A  27       1.700  56.473  24.095  1.00  5.67           C  
ATOM    429  OE1 GLU A  27       1.757  55.927  23.017  1.00  5.67           O  
ATOM    430  OE2 GLU A  27       2.658  56.991  24.625  1.00  5.67           O  
ATOM    431  H   GLU A  27      -1.371  54.462  25.952  1.00  5.67           H  
ATOM    432  HA  GLU A  27      -2.310  57.017  25.119  1.00  5.67           H  
ATOM    433 1HB  GLU A  27      -0.567  54.984  23.674  1.00  5.67           H  
ATOM    434 2HB  GLU A  27      -0.852  56.610  23.062  1.00  5.67           H  
ATOM    435 1HG  GLU A  27       0.153  57.552  25.110  1.00  5.67           H  
ATOM    436 2HG  GLU A  27       0.422  55.920  25.724  1.00  5.67           H  
ATOM    437  N   ASP A  28      -3.547  54.476  23.467  1.00  7.27           N  
ATOM    438  CA  ASP A  28      -4.561  54.017  22.525  1.00  7.27           C  
ATOM    439  C   ASP A  28      -5.992  54.369  22.926  1.00  7.27           C  
ATOM    440  O   ASP A  28      -6.910  54.252  22.110  1.00  7.27           O  
ATOM    441  CB  ASP A  28      -4.415  52.506  22.259  1.00  7.27           C  
ATOM    442  CG  ASP A  28      -4.472  51.587  23.504  1.00  7.27           C  
ATOM    443  OD1 ASP A  28      -3.496  51.559  24.242  1.00  7.27           O  
ATOM    444  OD2 ASP A  28      -5.453  50.926  23.703  1.00  7.27           O  
ATOM    445  H   ASP A  28      -2.982  53.793  23.947  1.00  7.27           H  
ATOM    446  HA  ASP A  28      -4.367  54.519  21.577  1.00  7.27           H  
ATOM    447 1HB  ASP A  28      -5.204  52.194  21.574  1.00  7.27           H  
ATOM    448 2HB  ASP A  28      -3.465  52.330  21.752  1.00  7.27           H  
ATOM    449  N   VAL A  29      -6.194  54.771  24.178  1.00  9.54           N  
ATOM    450  CA  VAL A  29      -7.505  55.140  24.663  1.00  9.54           C  
ATOM    451  C   VAL A  29      -7.516  56.591  25.144  1.00  9.54           C  
ATOM    452  O   VAL A  29      -8.418  57.009  25.874  1.00  9.54           O  
ATOM    453  CB  VAL A  29      -7.960  54.172  25.764  1.00  9.54           C  
ATOM    454  CG1 VAL A  29      -8.119  52.773  25.175  1.00  9.54           C  
ATOM    455  CG2 VAL A  29      -6.932  54.145  26.854  1.00  9.54           C  
ATOM    456  H   VAL A  29      -5.408  54.866  24.819  1.00  9.54           H  
ATOM    457  HA  VAL A  29      -8.212  55.055  23.838  1.00  9.54           H  
ATOM    458  HB  VAL A  29      -8.921  54.493  26.158  1.00  9.54           H  
ATOM    459 1HG1 VAL A  29      -8.436  52.080  25.932  1.00  9.54           H  
ATOM    460 2HG1 VAL A  29      -8.858  52.797  24.376  1.00  9.54           H  
ATOM    461 3HG1 VAL A  29      -7.166  52.440  24.774  1.00  9.54           H  
ATOM    462 1HG2 VAL A  29      -7.235  53.460  27.637  1.00  9.54           H  
ATOM    463 2HG2 VAL A  29      -6.001  53.810  26.418  1.00  9.54           H  
ATOM    464 3HG2 VAL A  29      -6.808  55.146  27.270  1.00  9.54           H  
ATOM    465  N   GLY A  30      -6.493  57.359  24.744  1.00 12.18           N  
ATOM    466  CA  GLY A  30      -6.414  58.774  25.089  1.00 12.18           C  
ATOM    467  C   GLY A  30      -5.871  59.082  26.486  1.00 12.18           C  
ATOM    468  O   GLY A  30      -5.987  60.218  26.947  1.00 12.18           O  
ATOM    469  H   GLY A  30      -5.751  56.970  24.158  1.00 12.18           H  
ATOM    470 1HA  GLY A  30      -5.780  59.268  24.353  1.00 12.18           H  
ATOM    471 2HA  GLY A  30      -7.403  59.216  24.986  1.00 12.18           H  
ATOM    472  N   SER A  31      -5.319  58.080  27.175  1.00 14.25           N  
ATOM    473  CA  SER A  31      -4.802  58.246  28.530  1.00 14.25           C  
ATOM    474  C   SER A  31      -5.808  58.919  29.461  1.00 14.25           C  
ATOM    475  O   SER A  31      -5.466  59.865  30.173  1.00 14.25           O  
ATOM    476  CB  SER A  31      -3.509  59.043  28.514  1.00 14.25           C  
ATOM    477  OG  SER A  31      -2.513  58.385  27.771  1.00 14.25           O  
ATOM    478  H   SER A  31      -5.217  57.170  26.740  1.00 14.25           H  
ATOM    479  HA  SER A  31      -4.590  57.256  28.932  1.00 14.25           H  
ATOM    480 1HB  SER A  31      -3.684  60.034  28.101  1.00 14.25           H  
ATOM    481 2HB  SER A  31      -3.164  59.177  29.538  1.00 14.25           H  
ATOM    482  HG  SER A  31      -2.450  57.499  28.138  1.00 14.25           H  
ATOM    483  N   ASN A  32      -7.054  58.440  29.460  1.00 14.74           N  
ATOM    484  CA  ASN A  32      -8.073  59.049  30.303  1.00 14.74           C  
ATOM    485  C   ASN A  32      -7.778  58.746  31.774  1.00 14.74           C  
ATOM    486  O   ASN A  32      -6.921  57.918  32.095  1.00 14.74           O  
ATOM    487  CB  ASN A  32      -9.451  58.558  29.878  1.00 14.74           C  
ATOM    488  CG  ASN A  32     -10.600  59.521  30.194  1.00 14.74           C  
ATOM    489  OD1 ASN A  32     -10.571  60.285  31.171  1.00 14.74           O  
ATOM    490  ND2 ASN A  32     -11.614  59.480  29.371  1.00 14.74           N  
ATOM    491  H   ASN A  32      -7.288  57.666  28.855  1.00 14.74           H  
ATOM    492  HA  ASN A  32      -8.029  60.133  30.176  1.00 14.74           H  
ATOM    493 1HB  ASN A  32      -9.439  58.378  28.798  1.00 14.74           H  
ATOM    494 2HB  ASN A  32      -9.657  57.604  30.360  1.00 14.74           H  
ATOM    495 1HD2 ASN A  32     -12.402  60.080  29.516  1.00 14.74           H  
ATOM    496 2HD2 ASN A  32     -11.600  58.849  28.593  1.00 14.74           H  
ATOM    497  N   LYS A  33      -8.545  59.344  32.678  1.00 13.38           N  
ATOM    498  CA  LYS A  33      -8.273  59.218  34.110  1.00 13.38           C  
ATOM    499  C   LYS A  33      -8.804  57.946  34.764  1.00 13.38           C  
ATOM    500  O   LYS A  33      -9.634  57.994  35.670  1.00 13.38           O  
ATOM    501  CB  LYS A  33      -8.848  60.436  34.829  1.00 13.38           C  
ATOM    502  CG  LYS A  33      -8.181  61.761  34.436  1.00 13.38           C  
ATOM    503  CD  LYS A  33      -8.812  62.950  35.158  1.00 13.38           C  
ATOM    504  CE  LYS A  33      -8.145  64.267  34.756  1.00 13.38           C  
ATOM    505  NZ  LYS A  33      -8.780  65.438  35.424  1.00 13.38           N  
ATOM    506  H   LYS A  33      -9.290  59.949  32.351  1.00 13.38           H  
ATOM    507  HA  LYS A  33      -7.191  59.224  34.241  1.00 13.38           H  
ATOM    508 1HB  LYS A  33      -9.914  60.518  34.610  1.00 13.38           H  
ATOM    509 2HB  LYS A  33      -8.742  60.308  35.906  1.00 13.38           H  
ATOM    510 1HG  LYS A  33      -7.119  61.718  34.678  1.00 13.38           H  
ATOM    511 2HG  LYS A  33      -8.282  61.906  33.358  1.00 13.38           H  
ATOM    512 1HD  LYS A  33      -9.874  63.002  34.912  1.00 13.38           H  
ATOM    513 2HD  LYS A  33      -8.712  62.817  36.236  1.00 13.38           H  
ATOM    514 1HE  LYS A  33      -7.091  64.233  35.032  1.00 13.38           H  
ATOM    515 2HE  LYS A  33      -8.223  64.393  33.676  1.00 13.38           H  
ATOM    516 1HZ  LYS A  33      -8.315  66.287  35.135  1.00 13.38           H  
ATOM    517 2HZ  LYS A  33      -9.756  65.485  35.165  1.00 13.38           H  
ATOM    518 3HZ  LYS A  33      -8.703  65.338  36.426  1.00 13.38           H  
ATOM    519  N   GLY A  34      -8.313  56.805  34.294  1.00 10.90           N  
ATOM    520  CA  GLY A  34      -8.680  55.508  34.862  1.00 10.90           C  
ATOM    521  C   GLY A  34     -10.112  55.082  34.543  1.00 10.90           C  
ATOM    522  O   GLY A  34     -10.666  54.237  35.246  1.00 10.90           O  
ATOM    523  H   GLY A  34      -7.637  56.879  33.535  1.00 10.90           H  
ATOM    524 1HA  GLY A  34      -7.987  54.753  34.492  1.00 10.90           H  
ATOM    525 2HA  GLY A  34      -8.549  55.546  35.941  1.00 10.90           H  
ATOM    526  N   ALA A  35     -10.723  55.653  33.501  1.00  8.24           N  
ATOM    527  CA  ALA A  35     -12.122  55.353  33.177  1.00  8.24           C  
ATOM    528  C   ALA A  35     -12.374  53.872  32.904  1.00  8.24           C  
ATOM    529  O   ALA A  35     -13.386  53.323  33.337  1.00  8.24           O  
ATOM    530  CB  ALA A  35     -12.562  56.159  31.969  1.00  8.24           C  
ATOM    531  H   ALA A  35     -10.214  56.334  32.955  1.00  8.24           H  
ATOM    532  HA  ALA A  35     -12.729  55.642  34.036  1.00  8.24           H  
ATOM    533 1HB  ALA A  35     -13.614  55.958  31.762  1.00  8.24           H  
ATOM    534 2HB  ALA A  35     -12.428  57.222  32.174  1.00  8.24           H  
ATOM    535 3HB  ALA A  35     -11.965  55.877  31.105  1.00  8.24           H  
ATOM    536  N   ILE A  36     -11.430  53.199  32.244  1.00  6.11           N  
ATOM    537  CA  ILE A  36     -11.621  51.780  31.956  1.00  6.11           C  
ATOM    538  C   ILE A  36     -11.658  50.994  33.255  1.00  6.11           C  
ATOM    539  O   ILE A  36     -12.494  50.102  33.434  1.00  6.11           O  
ATOM    540  CB  ILE A  36     -10.501  51.219  31.057  1.00  6.11           C  
ATOM    541  CG1 ILE A  36     -10.590  51.829  29.666  1.00  6.11           C  
ATOM    542  CG2 ILE A  36     -10.608  49.697  30.974  1.00  6.11           C  
ATOM    543  CD1 ILE A  36      -9.393  51.535  28.808  1.00  6.11           C  
ATOM    544  H   ILE A  36     -10.606  53.679  31.922  1.00  6.11           H  
ATOM    545  HA  ILE A  36     -12.573  51.650  31.448  1.00  6.11           H  
ATOM    546  HB  ILE A  36      -9.531  51.485  31.478  1.00  6.11           H  
ATOM    547 1HG1 ILE A  36     -11.476  51.441  29.165  1.00  6.11           H  
ATOM    548 2HG1 ILE A  36     -10.688  52.911  29.758  1.00  6.11           H  
ATOM    549 1HG2 ILE A  36      -9.807  49.306  30.344  1.00  6.11           H  
ATOM    550 2HG2 ILE A  36     -10.524  49.270  31.974  1.00  6.11           H  
ATOM    551 3HG2 ILE A  36     -11.572  49.426  30.545  1.00  6.11           H  
ATOM    552 1HD1 ILE A  36      -9.540  52.000  27.848  1.00  6.11           H  
ATOM    553 2HD1 ILE A  36      -8.495  51.933  29.274  1.00  6.11           H  
ATOM    554 3HD1 ILE A  36      -9.289  50.459  28.681  1.00  6.11           H  
ATOM    555  N   ILE A  37     -10.731  51.323  34.150  1.00  4.77           N  
ATOM    556  CA  ILE A  37     -10.596  50.653  35.429  1.00  4.77           C  
ATOM    557  C   ILE A  37     -11.808  50.914  36.296  1.00  4.77           C  
ATOM    558  O   ILE A  37     -12.358  49.994  36.895  1.00  4.77           O  
ATOM    559  CB  ILE A  37      -9.352  51.147  36.165  1.00  4.77           C  
ATOM    560  CG1 ILE A  37      -8.105  50.719  35.406  1.00  4.77           C  
ATOM    561  CG2 ILE A  37      -9.349  50.582  37.581  1.00  4.77           C  
ATOM    562  CD1 ILE A  37      -6.852  51.405  35.887  1.00  4.77           C  
ATOM    563  H   ILE A  37     -10.103  52.084  33.932  1.00  4.77           H  
ATOM    564  HA  ILE A  37     -10.510  49.584  35.257  1.00  4.77           H  
ATOM    565  HB  ILE A  37      -9.358  52.235  36.209  1.00  4.77           H  
ATOM    566 1HG1 ILE A  37      -7.977  49.642  35.513  1.00  4.77           H  
ATOM    567 2HG1 ILE A  37      -8.241  50.948  34.348  1.00  4.77           H  
ATOM    568 1HG2 ILE A  37      -8.468  50.937  38.110  1.00  4.77           H  
ATOM    569 2HG2 ILE A  37     -10.245  50.914  38.106  1.00  4.77           H  
ATOM    570 3HG2 ILE A  37      -9.336  49.495  37.541  1.00  4.77           H  
ATOM    571 1HD1 ILE A  37      -5.999  51.058  35.303  1.00  4.77           H  
ATOM    572 2HD1 ILE A  37      -6.961  52.484  35.767  1.00  4.77           H  
ATOM    573 3HD1 ILE A  37      -6.689  51.172  36.938  1.00  4.77           H  
ATOM    574  N   GLY A  38     -12.238  52.168  36.351  1.00  4.07           N  
ATOM    575  CA  GLY A  38     -13.392  52.555  37.140  1.00  4.07           C  
ATOM    576  C   GLY A  38     -14.607  51.726  36.751  1.00  4.07           C  
ATOM    577  O   GLY A  38     -15.259  51.122  37.610  1.00  4.07           O  
ATOM    578  H   GLY A  38     -11.737  52.885  35.833  1.00  4.07           H  
ATOM    579 1HA  GLY A  38     -13.171  52.420  38.198  1.00  4.07           H  
ATOM    580 2HA  GLY A  38     -13.597  53.613  36.977  1.00  4.07           H  
ATOM    581  N   LEU A  39     -14.908  51.700  35.450  1.00  3.82           N  
ATOM    582  CA  LEU A  39     -16.059  50.956  34.956  1.00  3.82           C  
ATOM    583  C   LEU A  39     -15.905  49.458  35.216  1.00  3.82           C  
ATOM    584  O   LEU A  39     -16.880  48.794  35.607  1.00  3.82           O  
ATOM    585  CB  LEU A  39     -16.195  51.222  33.458  1.00  3.82           C  
ATOM    586  CG  LEU A  39     -16.608  52.657  33.096  1.00  3.82           C  
ATOM    587  CD1 LEU A  39     -16.500  52.847  31.593  1.00  3.82           C  
ATOM    588  CD2 LEU A  39     -18.020  52.914  33.584  1.00  3.82           C  
ATOM    589  H   LEU A  39     -14.332  52.219  34.786  1.00  3.82           H  
ATOM    590  HA  LEU A  39     -16.947  51.311  35.464  1.00  3.82           H  
ATOM    591 1HB  LEU A  39     -15.232  51.025  32.982  1.00  3.82           H  
ATOM    592 2HB  LEU A  39     -16.936  50.541  33.043  1.00  3.82           H  
ATOM    593  HG  LEU A  39     -15.928  53.361  33.575  1.00  3.82           H  
ATOM    594 1HD1 LEU A  39     -16.779  53.868  31.334  1.00  3.82           H  
ATOM    595 2HD1 LEU A  39     -15.469  52.661  31.284  1.00  3.82           H  
ATOM    596 3HD1 LEU A  39     -17.165  52.149  31.090  1.00  3.82           H  
ATOM    597 1HD2 LEU A  39     -18.312  53.935  33.335  1.00  3.82           H  
ATOM    598 2HD2 LEU A  39     -18.706  52.214  33.104  1.00  3.82           H  
ATOM    599 3HD2 LEU A  39     -18.062  52.778  34.664  1.00  3.82           H  
ATOM    600  N   MET A  40     -14.684  48.931  35.059  1.00  3.95           N  
ATOM    601  CA  MET A  40     -14.404  47.529  35.327  1.00  3.95           C  
ATOM    602  C   MET A  40     -14.708  47.183  36.772  1.00  3.95           C  
ATOM    603  O   MET A  40     -15.440  46.230  37.045  1.00  3.95           O  
ATOM    604  CB  MET A  40     -12.944  47.220  34.995  1.00  3.95           C  
ATOM    605  CG  MET A  40     -12.488  45.792  35.235  1.00  3.95           C  
ATOM    606  SD  MET A  40     -12.027  45.506  36.962  1.00  3.95           S  
ATOM    607  CE  MET A  40     -10.567  46.539  37.063  1.00  3.95           C  
ATOM    608  H   MET A  40     -13.918  49.513  34.712  1.00  3.95           H  
ATOM    609  HA  MET A  40     -15.048  46.921  34.695  1.00  3.95           H  
ATOM    610 1HB  MET A  40     -12.754  47.469  33.953  1.00  3.95           H  
ATOM    611 2HB  MET A  40     -12.305  47.861  35.590  1.00  3.95           H  
ATOM    612 1HG  MET A  40     -13.291  45.106  34.973  1.00  3.95           H  
ATOM    613 2HG  MET A  40     -11.628  45.577  34.607  1.00  3.95           H  
ATOM    614 1HE  MET A  40     -10.149  46.485  38.068  1.00  3.95           H  
ATOM    615 2HE  MET A  40      -9.828  46.198  36.341  1.00  3.95           H  
ATOM    616 3HE  MET A  40     -10.842  47.573  36.841  1.00  3.95           H  
ATOM    617  N   VAL A  41     -14.198  47.992  37.705  1.00  4.46           N  
ATOM    618  CA  VAL A  41     -14.408  47.715  39.113  1.00  4.46           C  
ATOM    619  C   VAL A  41     -15.879  47.761  39.427  1.00  4.46           C  
ATOM    620  O   VAL A  41     -16.386  46.901  40.148  1.00  4.46           O  
ATOM    621  CB  VAL A  41     -13.654  48.710  40.007  1.00  4.46           C  
ATOM    622  CG1 VAL A  41     -14.083  48.506  41.461  1.00  4.46           C  
ATOM    623  CG2 VAL A  41     -12.157  48.489  39.860  1.00  4.46           C  
ATOM    624  H   VAL A  41     -13.625  48.785  37.423  1.00  4.46           H  
ATOM    625  HA  VAL A  41     -14.034  46.716  39.328  1.00  4.46           H  
ATOM    626  HB  VAL A  41     -13.911  49.731  39.708  1.00  4.46           H  
ATOM    627 1HG1 VAL A  41     -13.556  49.214  42.099  1.00  4.46           H  
ATOM    628 2HG1 VAL A  41     -15.158  48.669  41.547  1.00  4.46           H  
ATOM    629 3HG1 VAL A  41     -13.843  47.489  41.770  1.00  4.46           H  
ATOM    630 1HG2 VAL A  41     -11.621  49.195  40.489  1.00  4.46           H  
ATOM    631 2HG2 VAL A  41     -11.910  47.471  40.158  1.00  4.46           H  
ATOM    632 3HG2 VAL A  41     -11.873  48.638  38.832  1.00  4.46           H  
ATOM    633  N   GLY A  42     -16.578  48.751  38.875  1.00  5.42           N  
ATOM    634  CA  GLY A  42     -18.007  48.867  39.078  1.00  5.42           C  
ATOM    635  C   GLY A  42     -18.687  47.557  38.712  1.00  5.42           C  
ATOM    636  O   GLY A  42     -19.405  46.981  39.534  1.00  5.42           O  
ATOM    637  H   GLY A  42     -16.101  49.448  38.299  1.00  5.42           H  
ATOM    638 1HA  GLY A  42     -18.212  49.123  40.116  1.00  5.42           H  
ATOM    639 2HA  GLY A  42     -18.391  49.673  38.452  1.00  5.42           H  
ATOM    640  N   GLY A  43     -18.450  47.070  37.488  1.00  6.99           N  
ATOM    641  CA  GLY A  43     -19.061  45.825  37.030  1.00  6.99           C  
ATOM    642  C   GLY A  43     -18.710  44.625  37.915  1.00  6.99           C  
ATOM    643  O   GLY A  43     -19.561  43.767  38.173  1.00  6.99           O  
ATOM    644  H   GLY A  43     -17.833  47.590  36.858  1.00  6.99           H  
ATOM    645 1HA  GLY A  43     -20.142  45.949  36.994  1.00  6.99           H  
ATOM    646 2HA  GLY A  43     -18.729  45.628  36.010  1.00  6.99           H  
ATOM    647  N   VAL A  44     -17.474  44.570  38.418  1.00  9.34           N  
ATOM    648  CA  VAL A  44     -17.072  43.474  39.294  1.00  9.34           C  
ATOM    649  C   VAL A  44     -17.848  43.513  40.598  1.00  9.34           C  
ATOM    650  O   VAL A  44     -18.348  42.480  41.071  1.00  9.34           O  
ATOM    651  CB  VAL A  44     -15.563  43.531  39.594  1.00  9.34           C  
ATOM    652  CG1 VAL A  44     -15.208  42.517  40.671  1.00  9.34           C  
ATOM    653  CG2 VAL A  44     -14.776  43.221  38.321  1.00  9.34           C  
ATOM    654  H   VAL A  44     -16.796  45.291  38.160  1.00  9.34           H  
ATOM    655  HA  VAL A  44     -17.287  42.535  38.788  1.00  9.34           H  
ATOM    656  HB  VAL A  44     -15.305  44.525  39.958  1.00  9.34           H  
ATOM    657 1HG1 VAL A  44     -14.141  42.568  40.881  1.00  9.34           H  
ATOM    658 2HG1 VAL A  44     -15.767  42.743  41.581  1.00  9.34           H  
ATOM    659 3HG1 VAL A  44     -15.463  41.516  40.327  1.00  9.34           H  
ATOM    660 1HG2 VAL A  44     -13.710  43.268  38.532  1.00  9.34           H  
ATOM    661 2HG2 VAL A  44     -15.036  42.223  37.971  1.00  9.34           H  
ATOM    662 3HG2 VAL A  44     -15.020  43.939  37.554  1.00  9.34           H  
ATOM    663  N   VAL A  45     -17.950  44.698  41.191  1.00 12.50           N  
ATOM    664  CA  VAL A  45     -18.659  44.849  42.446  1.00 12.50           C  
ATOM    665  C   VAL A  45     -20.134  44.562  42.285  1.00 12.50           C  
ATOM    666  O   VAL A  45     -20.718  43.833  43.083  1.00 12.50           O  
ATOM    667  CB  VAL A  45     -18.477  46.254  43.017  1.00 12.50           C  
ATOM    668  CG1 VAL A  45     -19.392  46.434  44.231  1.00 12.50           C  
ATOM    669  CG2 VAL A  45     -17.017  46.452  43.408  1.00 12.50           C  
ATOM    670  H   VAL A  45     -17.516  45.516  40.755  1.00 12.50           H  
ATOM    671  HA  VAL A  45     -18.243  44.131  43.157  1.00 12.50           H  
ATOM    672  HB  VAL A  45     -18.758  46.991  42.258  1.00 12.50           H  
ATOM    673 1HG1 VAL A  45     -19.269  47.438  44.634  1.00 12.50           H  
ATOM    674 2HG1 VAL A  45     -20.430  46.289  43.926  1.00 12.50           H  
ATOM    675 3HG1 VAL A  45     -19.132  45.702  44.994  1.00 12.50           H  
ATOM    676 1HG2 VAL A  45     -16.880  47.455  43.806  1.00 12.50           H  
ATOM    677 2HG2 VAL A  45     -16.742  45.717  44.162  1.00 12.50           H  
ATOM    678 3HG2 VAL A  45     -16.386  46.321  42.534  1.00 12.50           H  
ATOM    679  N   ILE A  46     -20.744  45.100  41.237  1.00 16.23           N  
ATOM    680  CA  ILE A  46     -22.162  44.881  41.042  1.00 16.23           C  
ATOM    681  C   ILE A  46     -22.452  43.409  40.860  1.00 16.23           C  
ATOM    682  O   ILE A  46     -23.343  42.866  41.515  1.00 16.23           O  
ATOM    683  CB  ILE A  46     -22.662  45.655  39.820  1.00 16.23           C  
ATOM    684  CG1 ILE A  46     -22.599  47.155  40.101  1.00 16.23           C  
ATOM    685  CG2 ILE A  46     -24.071  45.212  39.469  1.00 16.23           C  
ATOM    686  CD1 ILE A  46     -22.768  47.996  38.866  1.00 16.23           C  
ATOM    687  H   ILE A  46     -20.223  45.687  40.585  1.00 16.23           H  
ATOM    688  HA  ILE A  46     -22.693  45.234  41.924  1.00 16.23           H  
ATOM    689  HB  ILE A  46     -21.998  45.458  38.976  1.00 16.23           H  
ATOM    690 1HG1 ILE A  46     -23.385  47.414  40.808  1.00 16.23           H  
ATOM    691 2HG1 ILE A  46     -21.638  47.387  40.554  1.00 16.23           H  
ATOM    692 1HG2 ILE A  46     -24.414  45.757  38.593  1.00 16.23           H  
ATOM    693 2HG2 ILE A  46     -24.066  44.150  39.254  1.00 16.23           H  
ATOM    694 3HG2 ILE A  46     -24.738  45.411  40.308  1.00 16.23           H  
ATOM    695 1HD1 ILE A  46     -22.711  49.050  39.137  1.00 16.23           H  
ATOM    696 2HD1 ILE A  46     -21.971  47.757  38.162  1.00 16.23           H  
ATOM    697 3HD1 ILE A  46     -23.734  47.788  38.412  1.00 16.23           H  
ATOM    698  N   ALA A  47     -21.686  42.736  40.002  1.00 19.91           N  
ATOM    699  CA  ALA A  47     -21.907  41.319  39.799  1.00 19.91           C  
ATOM    700  C   ALA A  47     -21.719  40.544  41.097  1.00 19.91           C  
ATOM    701  O   ALA A  47     -22.510  39.652  41.410  1.00 19.91           O  
ATOM    702  CB  ALA A  47     -20.962  40.803  38.738  1.00 19.91           C  
ATOM    703  H   ALA A  47     -20.946  43.205  39.474  1.00 19.91           H  
ATOM    704  HA  ALA A  47     -22.934  41.179  39.466  1.00 19.91           H  
ATOM    705 1HB  ALA A  47     -21.140  39.743  38.568  1.00 19.91           H  
ATOM    706 2HB  ALA A  47     -21.121  41.355  37.813  1.00 19.91           H  
ATOM    707 3HB  ALA A  47     -19.933  40.952  39.076  1.00 19.91           H  
ATOM    708  N   THR A  48     -20.717  40.924  41.896  1.00 22.73           N  
ATOM    709  CA  THR A  48     -20.459  40.250  43.157  1.00 22.73           C  
ATOM    710  C   THR A  48     -21.648  40.388  44.094  1.00 22.73           C  
ATOM    711  O   THR A  48     -22.106  39.406  44.681  1.00 22.73           O  
ATOM    712  CB  THR A  48     -19.198  40.817  43.829  1.00 22.73           C  
ATOM    713  OG1 THR A  48     -18.059  40.601  42.977  1.00 22.73           O  
ATOM    714  CG2 THR A  48     -18.978  40.158  45.162  1.00 22.73           C  
ATOM    715  H   THR A  48     -20.078  41.669  41.610  1.00 22.73           H  
ATOM    716  HA  THR A  48     -20.303  39.190  42.956  1.00 22.73           H  
ATOM    717  HB  THR A  48     -19.322  41.886  43.979  1.00 22.73           H  
ATOM    718  HG1 THR A  48     -18.195  41.109  42.144  1.00 22.73           H  
ATOM    719 1HG2 THR A  48     -18.090  40.574  45.631  1.00 22.73           H  
ATOM    720 2HG2 THR A  48     -19.841  40.346  45.786  1.00 22.73           H  
ATOM    721 3HG2 THR A  48     -18.851  39.086  45.025  1.00 22.73           H  
ATOM    722  N   VAL A  49     -22.180  41.601  44.207  1.00 24.25           N  
ATOM    723  CA  VAL A  49     -23.324  41.867  45.062  1.00 24.25           C  
ATOM    724  C   VAL A  49     -24.546  41.078  44.613  1.00 24.25           C  
ATOM    725  O   VAL A  49     -25.277  40.521  45.439  1.00 24.25           O  
ATOM    726  CB  VAL A  49     -23.633  43.366  45.106  1.00 24.25           C  
ATOM    727  CG1 VAL A  49     -24.955  43.605  45.819  1.00 24.25           C  
ATOM    728  CG2 VAL A  49     -22.502  44.091  45.846  1.00 24.25           C  
ATOM    729  H   VAL A  49     -21.757  42.375  43.689  1.00 24.25           H  
ATOM    730  HA  VAL A  49     -23.066  41.548  46.075  1.00 24.25           H  
ATOM    731  HB  VAL A  49     -23.714  43.747  44.083  1.00 24.25           H  
ATOM    732 1HG1 VAL A  49     -25.169  44.672  45.842  1.00 24.25           H  
ATOM    733 2HG1 VAL A  49     -25.754  43.085  45.284  1.00 24.25           H  
ATOM    734 3HG1 VAL A  49     -24.895  43.226  46.839  1.00 24.25           H  
ATOM    735 1HG2 VAL A  49     -22.710  45.158  45.872  1.00 24.25           H  
ATOM    736 2HG2 VAL A  49     -22.431  43.707  46.864  1.00 24.25           H  
ATOM    737 3HG2 VAL A  49     -21.563  43.920  45.336  1.00 24.25           H  
ATOM    738  N   ILE A  50     -24.780  41.025  43.298  1.00 24.67           N  
ATOM    739  CA  ILE A  50     -25.915  40.270  42.789  1.00 24.67           C  
ATOM    740  C   ILE A  50     -25.790  38.797  43.129  1.00 24.67           C  
ATOM    741  O   ILE A  50     -26.736  38.191  43.636  1.00 24.67           O  
ATOM    742  CB  ILE A  50     -26.037  40.404  41.265  1.00 24.67           C  
ATOM    743  CG1 ILE A  50     -26.428  41.832  40.891  1.00 24.67           C  
ATOM    744  CG2 ILE A  50     -27.047  39.381  40.739  1.00 24.67           C  
ATOM    745  CD1 ILE A  50     -26.278  42.122  39.420  1.00 24.67           C  
ATOM    746  H   ILE A  50     -24.165  41.520  42.649  1.00 24.67           H  
ATOM    747  HA  ILE A  50     -26.822  40.655  43.252  1.00 24.67           H  
ATOM    748  HB  ILE A  50     -25.063  40.211  40.813  1.00 24.67           H  
ATOM    749 1HG1 ILE A  50     -27.466  42.000  41.174  1.00 24.67           H  
ATOM    750 2HG1 ILE A  50     -25.803  42.527  41.447  1.00 24.67           H  
ATOM    751 1HG2 ILE A  50     -27.116  39.465  39.657  1.00 24.67           H  
ATOM    752 2HG2 ILE A  50     -26.717  38.378  41.001  1.00 24.67           H  
ATOM    753 3HG2 ILE A  50     -28.024  39.568  41.183  1.00 24.67           H  
ATOM    754 1HD1 ILE A  50     -26.571  43.152  39.223  1.00 24.67           H  
ATOM    755 2HD1 ILE A  50     -25.240  41.978  39.129  1.00 24.67           H  
ATOM    756 3HD1 ILE A  50     -26.912  41.449  38.848  1.00 24.67           H  
ATOM    757  N   VAL A  51     -24.613  38.220  42.899  1.00 24.67           N  
ATOM    758  CA  VAL A  51     -24.438  36.812  43.197  1.00 24.67           C  
ATOM    759  C   VAL A  51     -24.587  36.534  44.678  1.00 24.67           C  
ATOM    760  O   VAL A  51     -25.303  35.611  45.064  1.00 24.67           O  
ATOM    761  CB  VAL A  51     -23.075  36.313  42.716  1.00 24.67           C  
ATOM    762  CG1 VAL A  51     -22.842  34.889  43.231  1.00 24.67           C  
ATOM    763  CG2 VAL A  51     -23.047  36.347  41.192  1.00 24.67           C  
ATOM    764  H   VAL A  51     -23.848  38.759  42.488  1.00 24.67           H  
ATOM    765  HA  VAL A  51     -25.207  36.258  42.665  1.00 24.67           H  
ATOM    766  HB  VAL A  51     -22.289  36.960  43.117  1.00 24.67           H  
ATOM    767 1HG1 VAL A  51     -21.871  34.534  42.892  1.00 24.67           H  
ATOM    768 2HG1 VAL A  51     -22.869  34.890  44.323  1.00 24.67           H  
ATOM    769 3HG1 VAL A  51     -23.622  34.231  42.850  1.00 24.67           H  
ATOM    770 1HG2 VAL A  51     -22.080  35.998  40.838  1.00 24.67           H  
ATOM    771 2HG2 VAL A  51     -23.834  35.702  40.803  1.00 24.67           H  
ATOM    772 3HG2 VAL A  51     -23.213  37.363  40.848  1.00 24.67           H  
ATOM    773  N   ILE A  52     -23.976  37.359  45.528  1.00 24.67           N  
ATOM    774  CA  ILE A  52     -24.096  37.106  46.954  1.00 24.67           C  
ATOM    775  C   ILE A  52     -25.549  37.191  47.367  1.00 24.67           C  
ATOM    776  O   ILE A  52     -26.026  36.326  48.103  1.00 24.67           O  
ATOM    777  CB  ILE A  52     -23.291  38.110  47.791  1.00 24.67           C  
ATOM    778  CG1 ILE A  52     -21.790  37.880  47.593  1.00 24.67           C  
ATOM    779  CG2 ILE A  52     -23.680  37.952  49.269  1.00 24.67           C  
ATOM    780  CD1 ILE A  52     -20.951  39.001  48.150  1.00 24.67           C  
ATOM    781  H   ILE A  52     -23.400  38.128  45.188  1.00 24.67           H  
ATOM    782  HA  ILE A  52     -23.732  36.109  47.166  1.00 24.67           H  
ATOM    783  HB  ILE A  52     -23.512  39.124  47.456  1.00 24.67           H  
ATOM    784 1HG1 ILE A  52     -21.501  36.953  48.080  1.00 24.67           H  
ATOM    785 2HG1 ILE A  52     -21.582  37.790  46.527  1.00 24.67           H  
ATOM    786 1HG2 ILE A  52     -23.121  38.664  49.871  1.00 24.67           H  
ATOM    787 2HG2 ILE A  52     -24.747  38.141  49.382  1.00 24.67           H  
ATOM    788 3HG2 ILE A  52     -23.454  36.940  49.601  1.00 24.67           H  
ATOM    789 1HD1 ILE A  52     -19.896  38.788  47.979  1.00 24.67           H  
ATOM    790 2HD1 ILE A  52     -21.223  39.932  47.653  1.00 24.67           H  
ATOM    791 3HD1 ILE A  52     -21.134  39.094  49.218  1.00 24.67           H  
ATOM    792  N   THR A  53     -26.265  38.202  46.887  1.00 24.67           N  
ATOM    793  CA  THR A  53     -27.659  38.357  47.244  1.00 24.67           C  
ATOM    794  C   THR A  53     -28.446  37.112  46.875  1.00 24.67           C  
ATOM    795  O   THR A  53     -29.201  36.587  47.694  1.00 24.67           O  
ATOM    796  CB  THR A  53     -28.271  39.565  46.528  1.00 24.67           C  
ATOM    797  OG1 THR A  53     -27.569  40.756  46.914  1.00 24.67           O  
ATOM    798  CG2 THR A  53     -29.741  39.680  46.877  1.00 24.67           C  
ATOM    799  H   THR A  53     -25.836  38.899  46.275  1.00 24.67           H  
ATOM    800  HA  THR A  53     -27.727  38.504  48.321  1.00 24.67           H  
ATOM    801  HB  THR A  53     -28.168  39.435  45.450  1.00 24.67           H  
ATOM    802  HG1 THR A  53     -26.641  40.682  46.584  1.00 24.67           H  
ATOM    803 1HG2 THR A  53     -30.172  40.535  46.360  1.00 24.67           H  
ATOM    804 2HG2 THR A  53     -30.247  38.773  46.566  1.00 24.67           H  
ATOM    805 3HG2 THR A  53     -29.855  39.811  47.952  1.00 24.67           H  
ATOM    806  N   LEU A  54     -28.254  36.608  45.662  1.00 24.67           N  
ATOM    807  CA  LEU A  54     -28.996  35.438  45.233  1.00 24.67           C  
ATOM    808  C   LEU A  54     -28.673  34.226  46.101  1.00 24.67           C  
ATOM    809  O   LEU A  54     -29.569  33.465  46.482  1.00 24.67           O  
ATOM    810  CB  LEU A  54     -28.683  35.166  43.767  1.00 24.67           C  
ATOM    811  CG  LEU A  54     -29.225  36.224  42.800  1.00 24.67           C  
ATOM    812  CD1 LEU A  54     -28.690  35.947  41.410  1.00 24.67           C  
ATOM    813  CD2 LEU A  54     -30.737  36.205  42.837  1.00 24.67           C  
ATOM    814  H   LEU A  54     -27.607  37.066  45.015  1.00 24.67           H  
ATOM    815  HA  LEU A  54     -30.058  35.654  45.327  1.00 24.67           H  
ATOM    816 1HB  LEU A  54     -27.598  35.132  43.648  1.00 24.67           H  
ATOM    817 2HB  LEU A  54     -29.097  34.201  43.486  1.00 24.67           H  
ATOM    818  HG  LEU A  54     -28.881  37.206  43.104  1.00 24.67           H  
ATOM    819 1HD1 LEU A  54     -29.062  36.703  40.719  1.00 24.67           H  
ATOM    820 2HD1 LEU A  54     -27.601  35.980  41.434  1.00 24.67           H  
ATOM    821 3HD1 LEU A  54     -29.018  34.961  41.081  1.00 24.67           H  
ATOM    822 1HD2 LEU A  54     -31.124  36.963  42.157  1.00 24.67           H  
ATOM    823 2HD2 LEU A  54     -31.097  35.223  42.531  1.00 24.67           H  
ATOM    824 3HD2 LEU A  54     -31.077  36.418  43.847  1.00 24.67           H  
ATOM    825  N   VAL A  55     -27.404  34.080  46.483  1.00 24.67           N  
ATOM    826  CA  VAL A  55     -26.996  32.979  47.344  1.00 24.67           C  
ATOM    827  C   VAL A  55     -27.661  33.105  48.717  1.00 24.67           C  
ATOM    828  O   VAL A  55     -28.069  32.108  49.308  1.00 24.67           O  
ATOM    829  CB  VAL A  55     -25.465  32.916  47.489  1.00 24.67           C  
ATOM    830  CG1 VAL A  55     -25.087  31.878  48.531  1.00 24.67           C  
ATOM    831  CG2 VAL A  55     -24.837  32.545  46.145  1.00 24.67           C  
ATOM    832  H   VAL A  55     -26.697  34.734  46.139  1.00 24.67           H  
ATOM    833  HA  VAL A  55     -27.332  32.046  46.887  1.00 24.67           H  
ATOM    834  HB  VAL A  55     -25.098  33.888  47.822  1.00 24.67           H  
ATOM    835 1HG1 VAL A  55     -24.004  31.846  48.637  1.00 24.67           H  
ATOM    836 2HG1 VAL A  55     -25.534  32.126  49.477  1.00 24.67           H  
ATOM    837 3HG1 VAL A  55     -25.453  30.902  48.213  1.00 24.67           H  
ATOM    838 1HG2 VAL A  55     -23.753  32.507  46.247  1.00 24.67           H  
ATOM    839 2HG2 VAL A  55     -25.209  31.571  45.832  1.00 24.67           H  
ATOM    840 3HG2 VAL A  55     -25.101  33.278  45.402  1.00 24.67           H  
ATOM    841  N   MET A  56     -27.737  34.331  49.252  1.00 24.67           N  
ATOM    842  CA  MET A  56     -28.369  34.540  50.550  1.00 24.67           C  
ATOM    843  C   MET A  56     -29.882  34.269  50.500  1.00 24.67           C  
ATOM    844  O   MET A  56     -30.465  33.802  51.480  1.00 24.67           O  
ATOM    845  CB  MET A  56     -28.156  35.980  51.041  1.00 24.67           C  
ATOM    846  CG  MET A  56     -26.708  36.388  51.356  1.00 24.67           C  
ATOM    847  SD  MET A  56     -25.920  35.397  52.594  1.00 24.67           S  
ATOM    848  CE  MET A  56     -25.029  34.338  51.481  1.00 24.67           C  
ATOM    849  H   MET A  56     -27.346  35.123  48.743  1.00 24.67           H  
ATOM    850  HA  MET A  56     -27.928  33.847  51.262  1.00 24.67           H  
ATOM    851 1HB  MET A  56     -28.521  36.664  50.276  1.00 24.67           H  
ATOM    852 2HB  MET A  56     -28.757  36.145  51.935  1.00 24.67           H  
ATOM    853 1HG  MET A  56     -26.124  36.310  50.459  1.00 24.67           H  
ATOM    854 2HG  MET A  56     -26.685  37.428  51.677  1.00 24.67           H  
ATOM    855 1HE  MET A  56     -24.449  33.611  52.047  1.00 24.67           H  
ATOM    856 2HE  MET A  56     -25.741  33.831  50.857  1.00 24.67           H  
ATOM    857 3HE  MET A  56     -24.361  34.934  50.858  1.00 24.67           H  
ATOM    858  N   LEU A  57     -30.517  34.556  49.357  1.00 24.67           N  
ATOM    859  CA  LEU A  57     -31.959  34.364  49.205  1.00 24.67           C  
ATOM    860  C   LEU A  57     -32.407  32.909  49.045  1.00 24.67           C  
ATOM    861  O   LEU A  57     -33.452  32.528  49.582  1.00 24.67           O  
ATOM    862  CB  LEU A  57     -32.468  35.156  47.997  1.00 24.67           C  
ATOM    863  CG  LEU A  57     -32.416  36.684  48.119  1.00 24.67           C  
ATOM    864  CD1 LEU A  57     -32.779  37.300  46.780  1.00 24.67           C  
ATOM    865  CD2 LEU A  57     -33.366  37.130  49.203  1.00 24.67           C  
ATOM    866  H   LEU A  57     -29.986  34.965  48.585  1.00 24.67           H  
ATOM    867  HA  LEU A  57     -32.438  34.760  50.100  1.00 24.67           H  
ATOM    868 1HB  LEU A  57     -31.862  34.876  47.133  1.00 24.67           H  
ATOM    869 2HB  LEU A  57     -33.497  34.865  47.799  1.00 24.67           H  
ATOM    870  HG  LEU A  57     -31.421  36.998  48.383  1.00 24.67           H  
ATOM    871 1HD1 LEU A  57     -32.741  38.385  46.856  1.00 24.67           H  
ATOM    872 2HD1 LEU A  57     -32.072  36.965  46.028  1.00 24.67           H  
ATOM    873 3HD1 LEU A  57     -33.783  36.992  46.498  1.00 24.67           H  
ATOM    874 1HD2 LEU A  57     -33.328  38.216  49.295  1.00 24.67           H  
ATOM    875 2HD2 LEU A  57     -34.381  36.822  48.949  1.00 24.67           H  
ATOM    876 3HD2 LEU A  57     -33.072  36.675  50.149  1.00 24.67           H  
ATOM    877  N   LYS A  58     -31.641  32.096  48.312  1.00 24.67           N  
ATOM    878  CA  LYS A  58     -32.047  30.707  48.089  1.00 24.67           C  
ATOM    879  C   LYS A  58     -30.910  29.824  47.577  1.00 24.67           C  
ATOM    880  O   LYS A  58     -30.427  28.961  48.315  1.00 24.67           O  
ATOM    881  OXT LYS A  58     -30.763  29.716  46.360  1.00 24.67           O  
ATOM    882  CB  LYS A  58     -33.226  30.653  47.107  1.00 24.67           C  
ATOM    883  CG  LYS A  58     -33.805  29.258  46.889  1.00 24.67           C  
ATOM    884  CD  LYS A  58     -35.038  29.301  45.990  1.00 24.67           C  
ATOM    885  CE  LYS A  58     -35.608  27.905  45.770  1.00 24.67           C  
ATOM    886  NZ  LYS A  58     -36.813  27.927  44.897  1.00 24.67           N  
ATOM    887  H   LYS A  58     -30.791  32.463  47.876  1.00 24.67           H  
ATOM    888  HA  LYS A  58     -32.373  30.297  49.044  1.00 24.67           H  
ATOM    889 1HB  LYS A  58     -34.036  31.287  47.464  1.00 24.67           H  
ATOM    890 2HB  LYS A  58     -32.911  31.041  46.141  1.00 24.67           H  
ATOM    891 1HG  LYS A  58     -33.052  28.616  46.432  1.00 24.67           H  
ATOM    892 2HG  LYS A  58     -34.086  28.833  47.851  1.00 24.67           H  
ATOM    893 1HD  LYS A  58     -35.802  29.927  46.452  1.00 24.67           H  
ATOM    894 2HD  LYS A  58     -34.773  29.734  45.024  1.00 24.67           H  
ATOM    895 1HE  LYS A  58     -34.847  27.279  45.307  1.00 24.67           H  
ATOM    896 2HE  LYS A  58     -35.880  27.476  46.734  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58     -37.159  26.986  44.777  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58     -37.529  28.497  45.324  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58     -36.568  28.313  43.996  1.00 24.67           H  
ENDMDL

REMARK ID 693922 DOMAINID 684869 MODEL 2 mlp
MODEL     2
ATOM      1  N   SER A   1       1.770   2.069   2.994  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.327   1.719   1.692  1.00 24.67           C  
ATOM      3  C   SER A   1       2.630   2.970   0.841  1.00 24.67           C  
ATOM      4  O   SER A   1       3.717   3.549   0.943  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.384   0.749   0.969  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.155   1.351   0.653  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.094   1.405   3.682  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.075   2.995   3.256  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.763   2.047   2.955  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.270   1.196   1.858  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.862   0.394   0.056  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.211  -0.121   1.604  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.419   0.634   0.360  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.669   3.377   0.008  1.00 24.67           N  
ATOM     15  CA  GLU A   2       1.813   4.526  -0.891  1.00 24.67           C  
ATOM     16  C   GLU A   2       1.221   5.820  -0.338  1.00 24.67           C  
ATOM     17  O   GLU A   2       1.641   6.914  -0.715  1.00 24.67           O  
ATOM     18  CB  GLU A   2       1.162   4.212  -2.240  1.00 24.67           C  
ATOM     19  CG  GLU A   2       1.806   3.047  -2.991  1.00 24.67           C  
ATOM     20  CD  GLU A   2       1.144   2.747  -4.323  1.00 24.67           C  
ATOM     21  OE1 GLU A   2       0.138   3.347  -4.620  1.00 24.67           O  
ATOM     22  OE2 GLU A   2       1.654   1.917  -5.041  1.00 24.67           O  
ATOM     23  H   GLU A   2       0.815   2.847  -0.008  1.00 24.67           H  
ATOM     24  HA  GLU A   2       2.878   4.693  -1.057  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       0.109   3.973  -2.085  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       1.207   5.093  -2.879  1.00 24.67           H  
ATOM     27 1HG  GLU A   2       2.856   3.280  -3.164  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       1.761   2.159  -2.361  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.234   5.704   0.540  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.406   6.890   1.087  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.426   7.432   2.233  1.00 24.67           C  
ATOM     32  O   VAL A   3       0.736   6.705   3.179  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.825   6.561   1.575  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.454   7.790   2.220  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -2.657   6.080   0.393  1.00 24.67           C  
ATOM     36  H   VAL A   3      -0.077   4.790   0.820  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.468   7.650   0.307  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.774   5.778   2.330  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.455   7.546   2.571  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.844   8.114   3.066  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.511   8.595   1.489  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -3.664   5.834   0.731  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -2.708   6.867  -0.359  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -2.194   5.193  -0.042  1.00 24.67           H  
ATOM     45  N   LYS A   4       0.803   8.698   2.136  1.00 24.67           N  
ATOM     46  CA  LYS A   4       1.637   9.329   3.145  1.00 24.67           C  
ATOM     47  C   LYS A   4       0.831  10.357   3.924  1.00 24.67           C  
ATOM     48  O   LYS A   4      -0.140  10.907   3.404  1.00 24.67           O  
ATOM     49  CB  LYS A   4       2.852   9.972   2.477  1.00 24.67           C  
ATOM     50  CG  LYS A   4       3.674   8.985   1.621  1.00 24.67           C  
ATOM     51  CD  LYS A   4       4.303   7.870   2.453  1.00 24.67           C  
ATOM     52  CE  LYS A   4       5.120   6.922   1.571  1.00 24.67           C  
ATOM     53  NZ  LYS A   4       5.755   5.826   2.360  1.00 24.67           N  
ATOM     54  H   LYS A   4       0.513   9.230   1.329  1.00 24.67           H  
ATOM     55  HA  LYS A   4       1.982   8.571   3.848  1.00 24.67           H  
ATOM     56 1HB  LYS A   4       2.524  10.786   1.830  1.00 24.67           H  
ATOM     57 2HB  LYS A   4       3.508  10.398   3.237  1.00 24.67           H  
ATOM     58 1HG  LYS A   4       3.027   8.531   0.868  1.00 24.67           H  
ATOM     59 2HG  LYS A   4       4.465   9.526   1.107  1.00 24.67           H  
ATOM     60 1HD  LYS A   4       4.950   8.300   3.216  1.00 24.67           H  
ATOM     61 2HD  LYS A   4       3.516   7.295   2.946  1.00 24.67           H  
ATOM     62 1HE  LYS A   4       4.450   6.476   0.831  1.00 24.67           H  
ATOM     63 2HE  LYS A   4       5.896   7.483   1.053  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4       6.265   5.215   1.737  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4       6.385   6.218   3.041  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4       5.036   5.297   2.837  1.00 24.67           H  
ATOM     67  N   MET A   5       1.256  10.640   5.151  1.00 24.67           N  
ATOM     68  CA  MET A   5       0.601  11.647   5.979  1.00 24.67           C  
ATOM     69  C   MET A   5       1.593  12.533   6.706  1.00 24.67           C  
ATOM     70  O   MET A   5       2.555  12.047   7.301  1.00 24.67           O  
ATOM     71  CB  MET A   5      -0.263  10.976   7.041  1.00 24.67           C  
ATOM     72  CG  MET A   5      -0.997  11.955   7.974  1.00 24.67           C  
ATOM     73  SD  MET A   5      -1.909  11.117   9.237  1.00 24.67           S  
ATOM     74  CE  MET A   5      -0.488  10.604  10.201  1.00 24.67           C  
ATOM     75  H   MET A   5       2.054  10.146   5.522  1.00 24.67           H  
ATOM     76  HA  MET A   5      -0.014  12.282   5.343  1.00 24.67           H  
ATOM     77 1HB  MET A   5      -1.012  10.349   6.555  1.00 24.67           H  
ATOM     78 2HB  MET A   5       0.358  10.329   7.658  1.00 24.67           H  
ATOM     79 1HG  MET A   5      -0.282  12.600   8.466  1.00 24.67           H  
ATOM     80 2HG  MET A   5      -1.680  12.577   7.400  1.00 24.67           H  
ATOM     81 1HE  MET A   5      -0.817  10.031  11.054  1.00 24.67           H  
ATOM     82 2HE  MET A   5       0.164   9.986   9.583  1.00 24.67           H  
ATOM     83 3HE  MET A   5       0.062  11.482  10.537  1.00 24.67           H  
ATOM     84  N   ASP A   6       1.334  13.834   6.693  1.00 24.67           N  
ATOM     85  CA  ASP A   6       2.126  14.758   7.483  1.00 24.67           C  
ATOM     86  C   ASP A   6       1.457  14.925   8.845  1.00 24.67           C  
ATOM     87  O   ASP A   6       0.401  15.560   8.973  1.00 24.67           O  
ATOM     88  CB  ASP A   6       2.345  16.086   6.766  1.00 24.67           C  
ATOM     89  CG  ASP A   6       3.264  17.064   7.549  1.00 24.67           C  
ATOM     90  OD1 ASP A   6       3.427  16.913   8.759  1.00 24.67           O  
ATOM     91  OD2 ASP A   6       3.802  17.949   6.915  1.00 24.67           O  
ATOM     92  H   ASP A   6       0.554  14.176   6.150  1.00 24.67           H  
ATOM     93  HA  ASP A   6       3.111  14.320   7.647  1.00 24.67           H  
ATOM     94 1HB  ASP A   6       2.796  15.897   5.790  1.00 24.67           H  
ATOM     95 2HB  ASP A   6       1.384  16.566   6.589  1.00 24.67           H  
ATOM     96  N   ALA A   7       2.075  14.332   9.858  1.00 24.67           N  
ATOM     97  CA  ALA A   7       1.531  14.299  11.207  1.00 24.67           C  
ATOM     98  C   ALA A   7       1.289  15.698  11.762  1.00 24.67           C  
ATOM     99  O   ALA A   7       0.437  15.871  12.634  1.00 24.67           O  
ATOM    100  CB  ALA A   7       2.461  13.543  12.135  1.00 24.67           C  
ATOM    101  H   ALA A   7       2.948  13.858   9.667  1.00 24.67           H  
ATOM    102  HA  ALA A   7       0.576  13.780  11.167  1.00 24.67           H  
ATOM    103 1HB  ALA A   7       2.023  13.503  13.129  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       2.606  12.531  11.758  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       3.420  14.059  12.182  1.00 24.67           H  
ATOM    106  N   GLU A   8       2.010  16.713  11.284  1.00 24.67           N  
ATOM    107  CA  GLU A   8       1.800  18.045  11.839  1.00 24.67           C  
ATOM    108  C   GLU A   8       0.386  18.529  11.526  1.00 24.67           C  
ATOM    109  O   GLU A   8      -0.217  19.260  12.317  1.00 24.67           O  
ATOM    110  CB  GLU A   8       2.832  19.036  11.306  1.00 24.67           C  
ATOM    111  CG  GLU A   8       4.261  18.777  11.793  1.00 24.67           C  
ATOM    112  CD  GLU A   8       4.425  18.899  13.287  1.00 24.67           C  
ATOM    113  OE1 GLU A   8       4.041  19.907  13.832  1.00 24.67           O  
ATOM    114  OE2 GLU A   8       4.936  17.978  13.885  1.00 24.67           O  
ATOM    115  H   GLU A   8       2.672  16.584  10.505  1.00 24.67           H  
ATOM    116  HA  GLU A   8       1.907  17.987  12.922  1.00 24.67           H  
ATOM    117 1HB  GLU A   8       2.838  18.998  10.215  1.00 24.67           H  
ATOM    118 2HB  GLU A   8       2.551  20.047  11.596  1.00 24.67           H  
ATOM    119 1HG  GLU A   8       4.548  17.770  11.484  1.00 24.67           H  
ATOM    120 2HG  GLU A   8       4.929  19.480  11.298  1.00 24.67           H  
ATOM    121  N   PHE A   9      -0.141  18.134  10.362  1.00 24.67           N  
ATOM    122  CA  PHE A   9      -1.477  18.543   9.952  1.00 24.67           C  
ATOM    123  C   PHE A   9      -2.472  17.742  10.756  1.00 24.67           C  
ATOM    124  O   PHE A   9      -3.506  18.257  11.186  1.00 24.67           O  
ATOM    125  CB  PHE A   9      -1.669  18.331   8.463  1.00 24.67           C  
ATOM    126  CG  PHE A   9      -0.890  19.309   7.667  1.00 24.67           C  
ATOM    127  CD1 PHE A   9       0.477  19.208   7.626  1.00 24.67           C  
ATOM    128  CD2 PHE A   9      -1.508  20.324   6.958  1.00 24.67           C  
ATOM    129  CE1 PHE A   9       1.233  20.092   6.896  1.00 24.67           C  
ATOM    130  CE2 PHE A   9      -0.759  21.220   6.219  1.00 24.67           C  
ATOM    131  CZ  PHE A   9       0.619  21.102   6.189  1.00 24.67           C  
ATOM    132  H   PHE A   9       0.382  17.490   9.769  1.00 24.67           H  
ATOM    133  HA  PHE A   9      -1.610  19.600  10.178  1.00 24.67           H  
ATOM    134 1HB  PHE A   9      -1.345  17.326   8.191  1.00 24.67           H  
ATOM    135 2HB  PHE A   9      -2.721  18.428   8.204  1.00 24.67           H  
ATOM    136  HD1 PHE A   9       0.959  18.408   8.190  1.00 24.67           H  
ATOM    137  HD2 PHE A   9      -2.593  20.409   6.985  1.00 24.67           H  
ATOM    138  HE1 PHE A   9       2.324  19.986   6.879  1.00 24.67           H  
ATOM    139  HE2 PHE A   9      -1.250  22.016   5.661  1.00 24.67           H  
ATOM    140  HZ  PHE A   9       1.218  21.804   5.609  1.00 24.67           H  
ATOM    141  N   ARG A  10      -2.146  16.464  10.964  1.00 24.67           N  
ATOM    142  CA  ARG A  10      -3.003  15.611  11.779  1.00 24.67           C  
ATOM    143  C   ARG A  10      -3.215  16.251  13.144  1.00 24.67           C  
ATOM    144  O   ARG A  10      -4.346  16.422  13.609  1.00 24.67           O  
ATOM    145  CB  ARG A  10      -2.390  14.230  11.983  1.00 24.67           C  
ATOM    146  CG  ARG A  10      -3.191  13.307  12.878  1.00 24.67           C  
ATOM    147  CD  ARG A  10      -2.452  12.041  13.212  1.00 24.67           C  
ATOM    148  NE  ARG A  10      -1.206  12.271  13.979  1.00 24.67           N  
ATOM    149  CZ  ARG A  10      -0.280  11.310  14.240  1.00 24.67           C  
ATOM    150  NH1 ARG A  10      -0.476  10.079  13.819  1.00 24.67           N  
ATOM    151  NH2 ARG A  10       0.822  11.590  14.924  1.00 24.67           N  
ATOM    152  H   ARG A  10      -1.284  16.103  10.549  1.00 24.67           H  
ATOM    153  HA  ARG A  10      -3.968  15.504  11.283  1.00 24.67           H  
ATOM    154 1HB  ARG A  10      -2.238  13.746  11.021  1.00 24.67           H  
ATOM    155 2HB  ARG A  10      -1.428  14.328  12.454  1.00 24.67           H  
ATOM    156 1HG  ARG A  10      -3.420  13.826  13.810  1.00 24.67           H  
ATOM    157 2HG  ARG A  10      -4.119  13.038  12.374  1.00 24.67           H  
ATOM    158 1HD  ARG A  10      -3.100  11.397  13.807  1.00 24.67           H  
ATOM    159 2HD  ARG A  10      -2.197  11.537  12.300  1.00 24.67           H  
ATOM    160  HE  ARG A  10      -1.024  13.211  14.322  1.00 24.67           H  
ATOM    161 1HH1 ARG A  10      -1.320   9.842  13.315  1.00 24.67           H  
ATOM    162 2HH1 ARG A  10       0.210   9.364  14.018  1.00 24.67           H  
ATOM    163 1HH2 ARG A  10       0.984  12.538  15.283  1.00 24.67           H  
ATOM    164 2HH2 ARG A  10       1.497  10.865  15.112  1.00 24.67           H  
ATOM    165  N   HIS A  11      -2.117  16.680  13.764  1.00 24.67           N  
ATOM    166  CA  HIS A  11      -2.217  17.281  15.081  1.00 24.67           C  
ATOM    167  C   HIS A  11      -2.934  18.624  15.023  1.00 24.67           C  
ATOM    168  O   HIS A  11      -3.826  18.886  15.830  1.00 24.67           O  
ATOM    169  CB  HIS A  11      -0.821  17.459  15.689  1.00 24.67           C  
ATOM    170  CG  HIS A  11      -0.174  16.152  16.047  1.00 24.67           C  
ATOM    171  ND1 HIS A  11      -0.701  15.298  16.993  1.00 24.67           N  
ATOM    172  CD2 HIS A  11       0.951  15.552  15.582  1.00 24.67           C  
ATOM    173  CE1 HIS A  11       0.060  14.226  17.088  1.00 24.67           C  
ATOM    174  NE2 HIS A  11       1.062  14.345  16.233  1.00 24.67           N  
ATOM    175  H   HIS A  11      -1.204  16.541  13.331  1.00 24.67           H  
ATOM    176  HA  HIS A  11      -2.791  16.627  15.735  1.00 24.67           H  
ATOM    177 1HB  HIS A  11      -0.177  17.978  14.971  1.00 24.67           H  
ATOM    178 2HB  HIS A  11      -0.887  18.079  16.583  1.00 24.67           H  
ATOM    179  HD1 HIS A  11      -1.536  15.445  17.525  1.00 24.67           H  
ATOM    180  HD2 HIS A  11       1.695  15.841  14.836  1.00 24.67           H  
ATOM    181  HE1 HIS A  11      -0.197  13.427  17.784  1.00 24.67           H  
ATOM    182  N   ASP A  12      -2.637  19.447  14.014  1.00 24.67           N  
ATOM    183  CA  ASP A  12      -3.286  20.747  13.903  1.00 24.67           C  
ATOM    184  C   ASP A  12      -4.802  20.609  13.741  1.00 24.67           C  
ATOM    185  O   ASP A  12      -5.563  21.447  14.232  1.00 24.67           O  
ATOM    186  CB  ASP A  12      -2.696  21.539  12.731  1.00 24.67           C  
ATOM    187  CG  ASP A  12      -3.091  23.028  12.698  1.00 24.67           C  
ATOM    188  OD1 ASP A  12      -2.713  23.748  13.598  1.00 24.67           O  
ATOM    189  OD2 ASP A  12      -3.746  23.433  11.763  1.00 24.67           O  
ATOM    190  H   ASP A  12      -1.906  19.207  13.344  1.00 24.67           H  
ATOM    191  HA  ASP A  12      -3.090  21.300  14.816  1.00 24.67           H  
ATOM    192 1HB  ASP A  12      -1.608  21.467  12.765  1.00 24.67           H  
ATOM    193 2HB  ASP A  12      -3.014  21.073  11.796  1.00 24.67           H  
ATOM    194  N   SER A  13      -5.266  19.529  13.096  1.00 24.67           N  
ATOM    195  CA  SER A  13      -6.700  19.349  12.884  1.00 24.67           C  
ATOM    196  C   SER A  13      -7.457  19.164  14.203  1.00 24.67           C  
ATOM    197  O   SER A  13      -8.678  19.319  14.240  1.00 24.67           O  
ATOM    198  CB  SER A  13      -6.990  18.165  11.962  1.00 24.67           C  
ATOM    199  OG  SER A  13      -6.766  16.912  12.575  1.00 24.67           O  
ATOM    200  H   SER A  13      -4.611  18.861  12.690  1.00 24.67           H  
ATOM    201  HA  SER A  13      -7.081  20.247  12.400  1.00 24.67           H  
ATOM    202 1HB  SER A  13      -8.019  18.222  11.618  1.00 24.67           H  
ATOM    203 2HB  SER A  13      -6.350  18.248  11.083  1.00 24.67           H  
ATOM    204  HG  SER A  13      -5.855  16.911  12.933  1.00 24.67           H  
ATOM    205  N   GLY A  14      -6.752  18.814  15.286  1.00 24.33           N  
ATOM    206  CA  GLY A  14      -7.381  18.618  16.582  1.00 24.33           C  
ATOM    207  C   GLY A  14      -7.356  19.879  17.448  1.00 24.33           C  
ATOM    208  O   GLY A  14      -7.860  19.879  18.575  1.00 24.33           O  
ATOM    209  H   GLY A  14      -5.738  18.715  15.226  1.00 24.33           H  
ATOM    210 1HA  GLY A  14      -8.411  18.296  16.437  1.00 24.33           H  
ATOM    211 2HA  GLY A  14      -6.866  17.813  17.103  1.00 24.33           H  
ATOM    212  N   TYR A  15      -6.809  20.983  16.928  1.00 23.08           N  
ATOM    213  CA  TYR A  15      -6.675  22.208  17.720  1.00 23.08           C  
ATOM    214  C   TYR A  15      -7.976  23.010  17.777  1.00 23.08           C  
ATOM    215  O   TYR A  15      -8.047  24.147  17.307  1.00 23.08           O  
ATOM    216  CB  TYR A  15      -5.543  23.063  17.139  1.00 23.08           C  
ATOM    217  CG  TYR A  15      -4.135  22.493  17.348  1.00 23.08           C  
ATOM    218  CD1 TYR A  15      -3.951  21.228  17.897  1.00 23.08           C  
ATOM    219  CD2 TYR A  15      -3.027  23.237  16.962  1.00 23.08           C  
ATOM    220  CE1 TYR A  15      -2.675  20.718  18.059  1.00 23.08           C  
ATOM    221  CE2 TYR A  15      -1.752  22.721  17.123  1.00 23.08           C  
ATOM    222  CZ  TYR A  15      -1.578  21.466  17.669  1.00 23.08           C  
ATOM    223  OH  TYR A  15      -0.311  20.951  17.829  1.00 23.08           O  
ATOM    224  H   TYR A  15      -6.440  20.979  15.979  1.00 23.08           H  
ATOM    225  HA  TYR A  15      -6.412  21.931  18.740  1.00 23.08           H  
ATOM    226 1HB  TYR A  15      -5.699  23.179  16.066  1.00 23.08           H  
ATOM    227 2HB  TYR A  15      -5.578  24.046  17.566  1.00 23.08           H  
ATOM    228  HD1 TYR A  15      -4.802  20.634  18.198  1.00 23.08           H  
ATOM    229  HD2 TYR A  15      -3.160  24.225  16.519  1.00 23.08           H  
ATOM    230  HE1 TYR A  15      -2.539  19.726  18.487  1.00 23.08           H  
ATOM    231  HE2 TYR A  15      -0.887  23.305  16.811  1.00 23.08           H  
ATOM    232  HH  TYR A  15      -0.368  20.092  18.252  1.00 23.08           H  
ATOM    233  N   GLU A  16      -8.992  22.402  18.388  1.00 20.64           N  
ATOM    234  CA  GLU A  16     -10.331  22.978  18.503  1.00 20.64           C  
ATOM    235  C   GLU A  16     -10.550  23.731  19.810  1.00 20.64           C  
ATOM    236  O   GLU A  16     -11.378  24.641  19.879  1.00 20.64           O  
ATOM    237  CB  GLU A  16     -11.394  21.879  18.384  1.00 20.64           C  
ATOM    238  CG  GLU A  16     -11.434  21.155  17.036  1.00 20.64           C  
ATOM    239  CD  GLU A  16     -12.519  20.086  16.972  1.00 20.64           C  
ATOM    240  OE1 GLU A  16     -13.117  19.809  17.987  1.00 20.64           O  
ATOM    241  OE2 GLU A  16     -12.756  19.563  15.909  1.00 20.64           O  
ATOM    242  H   GLU A  16      -8.805  21.465  18.741  1.00 20.64           H  
ATOM    243  HA  GLU A  16     -10.467  23.684  17.683  1.00 20.64           H  
ATOM    244 1HB  GLU A  16     -11.218  21.129  19.156  1.00 20.64           H  
ATOM    245 2HB  GLU A  16     -12.378  22.308  18.567  1.00 20.64           H  
ATOM    246 1HG  GLU A  16     -11.606  21.884  16.246  1.00 20.64           H  
ATOM    247 2HG  GLU A  16     -10.460  20.691  16.858  1.00 20.64           H  
ATOM    248  N   VAL A  17      -9.835  23.331  20.856  1.00 17.30           N  
ATOM    249  CA  VAL A  17     -10.011  23.938  22.165  1.00 17.30           C  
ATOM    250  C   VAL A  17      -8.732  24.568  22.662  1.00 17.30           C  
ATOM    251  O   VAL A  17      -7.720  23.888  22.838  1.00 17.30           O  
ATOM    252  CB  VAL A  17     -10.481  22.891  23.193  1.00 17.30           C  
ATOM    253  CG1 VAL A  17     -10.623  23.539  24.585  1.00 17.30           C  
ATOM    254  CG2 VAL A  17     -11.808  22.299  22.735  1.00 17.30           C  
ATOM    255  H   VAL A  17      -9.162  22.591  20.732  1.00 17.30           H  
ATOM    256  HA  VAL A  17     -10.772  24.715  22.090  1.00 17.30           H  
ATOM    257  HB  VAL A  17      -9.733  22.102  23.271  1.00 17.30           H  
ATOM    258 1HG1 VAL A  17     -10.946  22.791  25.307  1.00 17.30           H  
ATOM    259 2HG1 VAL A  17      -9.665  23.949  24.901  1.00 17.30           H  
ATOM    260 3HG1 VAL A  17     -11.363  24.340  24.544  1.00 17.30           H  
ATOM    261 1HG2 VAL A  17     -12.141  21.553  23.455  1.00 17.30           H  
ATOM    262 2HG2 VAL A  17     -12.553  23.094  22.664  1.00 17.30           H  
ATOM    263 3HG2 VAL A  17     -11.687  21.829  21.760  1.00 17.30           H  
ATOM    264  N   HIS A  18      -8.799  25.865  22.924  1.00 13.74           N  
ATOM    265  CA  HIS A  18      -7.664  26.621  23.423  1.00 13.74           C  
ATOM    266  C   HIS A  18      -8.007  27.243  24.766  1.00 13.74           C  
ATOM    267  O   HIS A  18      -7.189  27.930  25.378  1.00 13.74           O  
ATOM    268  CB  HIS A  18      -7.286  27.697  22.408  1.00 13.74           C  
ATOM    269  CG  HIS A  18      -6.881  27.113  21.089  1.00 13.74           C  
ATOM    270  ND1 HIS A  18      -5.686  26.453  20.906  1.00 13.74           N  
ATOM    271  CD2 HIS A  18      -7.530  27.056  19.902  1.00 13.74           C  
ATOM    272  CE1 HIS A  18      -5.611  26.027  19.660  1.00 13.74           C  
ATOM    273  NE2 HIS A  18      -6.719  26.380  19.028  1.00 13.74           N  
ATOM    274  H   HIS A  18      -9.666  26.351  22.737  1.00 13.74           H  
ATOM    275  HA  HIS A  18      -6.807  25.963  23.566  1.00 13.74           H  
ATOM    276 1HB  HIS A  18      -8.132  28.367  22.249  1.00 13.74           H  
ATOM    277 2HB  HIS A  18      -6.461  28.295  22.794  1.00 13.74           H  
ATOM    278  HD2 HIS A  18      -8.515  27.466  19.680  1.00 13.74           H  
ATOM    279  HE1 HIS A  18      -4.775  25.475  19.234  1.00 13.74           H  
ATOM    280  HE2 HIS A  18      -6.949  26.183  18.055  1.00 13.74           H  
ATOM    281  N   HIS A  19      -9.237  26.998  25.212  1.00 10.62           N  
ATOM    282  CA  HIS A  19      -9.729  27.568  26.452  1.00 10.62           C  
ATOM    283  C   HIS A  19     -10.492  26.522  27.252  1.00 10.62           C  
ATOM    284  O   HIS A  19     -11.449  25.925  26.762  1.00 10.62           O  
ATOM    285  CB  HIS A  19     -10.649  28.758  26.158  1.00 10.62           C  
ATOM    286  CG  HIS A  19      -9.993  29.830  25.331  1.00 10.62           C  
ATOM    287  ND1 HIS A  19      -9.120  30.754  25.860  1.00 10.62           N  
ATOM    288  CD2 HIS A  19     -10.083  30.110  24.008  1.00 10.62           C  
ATOM    289  CE1 HIS A  19      -8.696  31.554  24.897  1.00 10.62           C  
ATOM    290  NE2 HIS A  19      -9.268  31.184  23.764  1.00 10.62           N  
ATOM    291  H   HIS A  19      -9.842  26.398  24.675  1.00 10.62           H  
ATOM    292  HA  HIS A  19      -8.894  27.913  27.061  1.00 10.62           H  
ATOM    293 1HB  HIS A  19     -11.538  28.410  25.631  1.00 10.62           H  
ATOM    294 2HB  HIS A  19     -10.977  29.202  27.095  1.00 10.62           H  
ATOM    295  HD1 HIS A  19      -8.820  30.811  26.812  1.00 10.62           H  
ATOM    296  HD2 HIS A  19     -10.643  29.654  23.192  1.00 10.62           H  
ATOM    297  HE1 HIS A  19      -7.991  32.356  25.112  1.00 10.62           H  
ATOM    298  N   GLN A  20     -10.084  26.340  28.498  1.00  8.20           N  
ATOM    299  CA  GLN A  20     -10.702  25.390  29.418  1.00  8.20           C  
ATOM    300  C   GLN A  20     -11.049  26.127  30.702  1.00  8.20           C  
ATOM    301  O   GLN A  20     -10.682  25.705  31.795  1.00  8.20           O  
ATOM    302  CB  GLN A  20      -9.779  24.200  29.697  1.00  8.20           C  
ATOM    303  CG  GLN A  20      -9.436  23.361  28.454  1.00  8.20           C  
ATOM    304  CD  GLN A  20      -8.579  22.143  28.786  1.00  8.20           C  
ATOM    305  OE1 GLN A  20      -8.706  21.565  29.870  1.00  8.20           O  
ATOM    306  NE2 GLN A  20      -7.701  21.748  27.865  1.00  8.20           N  
ATOM    307  H   GLN A  20      -9.293  26.877  28.825  1.00  8.20           H  
ATOM    308  HA  GLN A  20     -11.628  25.017  28.981  1.00  8.20           H  
ATOM    309 1HB  GLN A  20      -8.847  24.557  30.133  1.00  8.20           H  
ATOM    310 2HB  GLN A  20     -10.252  23.542  30.429  1.00  8.20           H  
ATOM    311 1HG  GLN A  20     -10.364  23.019  27.994  1.00  8.20           H  
ATOM    312 2HG  GLN A  20      -8.882  23.983  27.748  1.00  8.20           H  
ATOM    313 1HE2 GLN A  20      -7.116  20.955  28.042  1.00  8.20           H  
ATOM    314 2HE2 GLN A  20      -7.616  22.242  27.001  1.00  8.20           H  
ATOM    315  N   LYS A  21     -11.714  27.270  30.546  1.00  6.51           N  
ATOM    316  CA  LYS A  21     -12.035  28.148  31.667  1.00  6.51           C  
ATOM    317  C   LYS A  21     -12.895  27.463  32.729  1.00  6.51           C  
ATOM    318  O   LYS A  21     -12.713  27.700  33.921  1.00  6.51           O  
ATOM    319  CB  LYS A  21     -12.744  29.396  31.142  1.00  6.51           C  
ATOM    320  CG  LYS A  21     -11.860  30.335  30.332  1.00  6.51           C  
ATOM    321  CD  LYS A  21     -12.656  31.537  29.822  1.00  6.51           C  
ATOM    322  CE  LYS A  21     -11.791  32.476  28.988  1.00  6.51           C  
ATOM    323  NZ  LYS A  21     -12.577  33.633  28.465  1.00  6.51           N  
ATOM    324  H   LYS A  21     -11.991  27.538  29.611  1.00  6.51           H  
ATOM    325  HA  LYS A  21     -11.098  28.449  32.145  1.00  6.51           H  
ATOM    326 1HB  LYS A  21     -13.592  29.103  30.522  1.00  6.51           H  
ATOM    327 2HB  LYS A  21     -13.127  29.967  31.970  1.00  6.51           H  
ATOM    328 1HG  LYS A  21     -11.041  30.690  30.958  1.00  6.51           H  
ATOM    329 2HG  LYS A  21     -11.441  29.797  29.485  1.00  6.51           H  
ATOM    330 1HD  LYS A  21     -13.489  31.189  29.209  1.00  6.51           H  
ATOM    331 2HD  LYS A  21     -13.059  32.091  30.670  1.00  6.51           H  
ATOM    332 1HE  LYS A  21     -10.976  32.852  29.605  1.00  6.51           H  
ATOM    333 2HE  LYS A  21     -11.371  31.923  28.145  1.00  6.51           H  
ATOM    334 1HZ  LYS A  21     -11.975  34.233  27.920  1.00  6.51           H  
ATOM    335 2HZ  LYS A  21     -13.330  33.295  27.882  1.00  6.51           H  
ATOM    336 3HZ  LYS A  21     -12.961  34.157  29.239  1.00  6.51           H  
ATOM    337  N   LEU A  22     -13.847  26.630  32.291  1.00  5.42           N  
ATOM    338  CA  LEU A  22     -14.707  25.881  33.209  1.00  5.42           C  
ATOM    339  C   LEU A  22     -15.350  26.721  34.307  1.00  5.42           C  
ATOM    340  O   LEU A  22     -15.356  26.321  35.472  1.00  5.42           O  
ATOM    341  CB  LEU A  22     -13.896  24.742  33.825  1.00  5.42           C  
ATOM    342  CG  LEU A  22     -13.347  23.741  32.810  1.00  5.42           C  
ATOM    343  CD1 LEU A  22     -12.466  22.744  33.512  1.00  5.42           C  
ATOM    344  CD2 LEU A  22     -14.510  23.061  32.119  1.00  5.42           C  
ATOM    345  H   LEU A  22     -13.944  26.491  31.299  1.00  5.42           H  
ATOM    346  HA  LEU A  22     -15.512  25.442  32.621  1.00  5.42           H  
ATOM    347 1HB  LEU A  22     -13.049  25.164  34.365  1.00  5.42           H  
ATOM    348 2HB  LEU A  22     -14.516  24.205  34.531  1.00  5.42           H  
ATOM    349  HG  LEU A  22     -12.748  24.256  32.074  1.00  5.42           H  
ATOM    350 1HD1 LEU A  22     -12.069  22.034  32.785  1.00  5.42           H  
ATOM    351 2HD1 LEU A  22     -11.640  23.272  33.990  1.00  5.42           H  
ATOM    352 3HD1 LEU A  22     -13.045  22.212  34.264  1.00  5.42           H  
ATOM    353 1HD2 LEU A  22     -14.131  22.347  31.387  1.00  5.42           H  
ATOM    354 2HD2 LEU A  22     -15.117  22.536  32.859  1.00  5.42           H  
ATOM    355 3HD2 LEU A  22     -15.120  23.809  31.615  1.00  5.42           H  
ATOM    356  N   VAL A  23     -15.882  27.884  33.954  1.00  4.85           N  
ATOM    357  CA  VAL A  23     -16.506  28.722  34.963  1.00  4.85           C  
ATOM    358  C   VAL A  23     -17.957  28.361  35.205  1.00  4.85           C  
ATOM    359  O   VAL A  23     -18.772  28.337  34.282  1.00  4.85           O  
ATOM    360  CB  VAL A  23     -16.416  30.201  34.570  1.00  4.85           C  
ATOM    361  CG1 VAL A  23     -17.150  31.071  35.603  1.00  4.85           C  
ATOM    362  CG2 VAL A  23     -14.956  30.587  34.475  1.00  4.85           C  
ATOM    363  H   VAL A  23     -15.849  28.180  32.991  1.00  4.85           H  
ATOM    364  HA  VAL A  23     -15.960  28.588  35.897  1.00  4.85           H  
ATOM    365  HB  VAL A  23     -16.900  30.349  33.605  1.00  4.85           H  
ATOM    366 1HG1 VAL A  23     -17.088  32.117  35.314  1.00  4.85           H  
ATOM    367 2HG1 VAL A  23     -18.195  30.774  35.652  1.00  4.85           H  
ATOM    368 3HG1 VAL A  23     -16.696  30.940  36.585  1.00  4.85           H  
ATOM    369 1HG2 VAL A  23     -14.869  31.633  34.182  1.00  4.85           H  
ATOM    370 2HG2 VAL A  23     -14.477  30.437  35.443  1.00  4.85           H  
ATOM    371 3HG2 VAL A  23     -14.478  29.961  33.742  1.00  4.85           H  
ATOM    372  N   PHE A  24     -18.262  28.102  36.466  1.00  4.81           N  
ATOM    373  CA  PHE A  24     -19.596  27.761  36.915  1.00  4.81           C  
ATOM    374  C   PHE A  24     -19.916  28.671  38.080  1.00  4.81           C  
ATOM    375  O   PHE A  24     -19.003  29.142  38.759  1.00  4.81           O  
ATOM    376  CB  PHE A  24     -19.682  26.292  37.334  1.00  4.81           C  
ATOM    377  CG  PHE A  24     -19.353  25.328  36.212  1.00  4.81           C  
ATOM    378  CD1 PHE A  24     -18.054  24.886  36.016  1.00  4.81           C  
ATOM    379  CD2 PHE A  24     -20.335  24.880  35.346  1.00  4.81           C  
ATOM    380  CE1 PHE A  24     -17.744  24.018  34.986  1.00  4.81           C  
ATOM    381  CE2 PHE A  24     -20.026  24.013  34.313  1.00  4.81           C  
ATOM    382  CZ  PHE A  24     -18.726  23.582  34.135  1.00  4.81           C  
ATOM    383  H   PHE A  24     -17.518  28.137  37.147  1.00  4.81           H  
ATOM    384  HA  PHE A  24     -20.310  27.952  36.113  1.00  4.81           H  
ATOM    385 1HB  PHE A  24     -18.993  26.107  38.155  1.00  4.81           H  
ATOM    386 2HB  PHE A  24     -20.689  26.074  37.693  1.00  4.81           H  
ATOM    387  HD1 PHE A  24     -17.269  25.232  36.688  1.00  4.81           H  
ATOM    388  HD2 PHE A  24     -21.361  25.224  35.483  1.00  4.81           H  
ATOM    389  HE1 PHE A  24     -16.721  23.683  34.851  1.00  4.81           H  
ATOM    390  HE2 PHE A  24     -20.808  23.671  33.636  1.00  4.81           H  
ATOM    391  HZ  PHE A  24     -18.481  22.897  33.322  1.00  4.81           H  
ATOM    392  N   PHE A  25     -21.192  28.921  38.325  1.00  5.29           N  
ATOM    393  CA  PHE A  25     -21.554  29.780  39.441  1.00  5.29           C  
ATOM    394  C   PHE A  25     -22.337  28.999  40.479  1.00  5.29           C  
ATOM    395  O   PHE A  25     -23.175  28.161  40.143  1.00  5.29           O  
ATOM    396  CB  PHE A  25     -22.369  30.953  38.913  1.00  5.29           C  
ATOM    397  CG  PHE A  25     -21.568  31.792  37.947  1.00  5.29           C  
ATOM    398  CD1 PHE A  25     -21.514  31.445  36.599  1.00  5.29           C  
ATOM    399  CD2 PHE A  25     -20.860  32.902  38.370  1.00  5.29           C  
ATOM    400  CE1 PHE A  25     -20.773  32.188  35.704  1.00  5.29           C  
ATOM    401  CE2 PHE A  25     -20.117  33.651  37.472  1.00  5.29           C  
ATOM    402  CZ  PHE A  25     -20.075  33.290  36.139  1.00  5.29           C  
ATOM    403  H   PHE A  25     -21.913  28.519  37.739  1.00  5.29           H  
ATOM    404  HA  PHE A  25     -20.646  30.163  39.910  1.00  5.29           H  
ATOM    405 1HB  PHE A  25     -23.265  30.591  38.405  1.00  5.29           H  
ATOM    406 2HB  PHE A  25     -22.691  31.587  39.742  1.00  5.29           H  
ATOM    407  HD1 PHE A  25     -22.062  30.569  36.251  1.00  5.29           H  
ATOM    408  HD2 PHE A  25     -20.891  33.184  39.423  1.00  5.29           H  
ATOM    409  HE1 PHE A  25     -20.739  31.898  34.652  1.00  5.29           H  
ATOM    410  HE2 PHE A  25     -19.562  34.522  37.818  1.00  5.29           H  
ATOM    411  HZ  PHE A  25     -19.490  33.878  35.434  1.00  5.29           H  
ATOM    412  N   ALA A  26     -22.125  29.304  41.756  1.00  6.40           N  
ATOM    413  CA  ALA A  26     -22.833  28.589  42.819  1.00  6.40           C  
ATOM    414  C   ALA A  26     -24.250  29.123  43.019  1.00  6.40           C  
ATOM    415  O   ALA A  26     -24.571  29.692  44.063  1.00  6.40           O  
ATOM    416  CB  ALA A  26     -22.057  28.683  44.120  1.00  6.40           C  
ATOM    417  H   ALA A  26     -21.446  30.012  41.994  1.00  6.40           H  
ATOM    418  HA  ALA A  26     -22.905  27.541  42.528  1.00  6.40           H  
ATOM    419 1HB  ALA A  26     -22.574  28.123  44.892  1.00  6.40           H  
ATOM    420 2HB  ALA A  26     -21.059  28.268  43.981  1.00  6.40           H  
ATOM    421 3HB  ALA A  26     -21.976  29.725  44.424  1.00  6.40           H  
ATOM    422  N   GLU A  27     -25.065  28.965  41.985  1.00  8.30           N  
ATOM    423  CA  GLU A  27     -26.458  29.394  41.997  1.00  8.30           C  
ATOM    424  C   GLU A  27     -27.367  28.217  41.655  1.00  8.30           C  
ATOM    425  O   GLU A  27     -28.400  27.995  42.286  1.00  8.30           O  
ATOM    426  CB  GLU A  27     -26.667  30.546  41.007  1.00  8.30           C  
ATOM    427  CG  GLU A  27     -25.857  31.814  41.340  1.00  8.30           C  
ATOM    428  CD  GLU A  27     -26.075  32.950  40.359  1.00  8.30           C  
ATOM    429  OE1 GLU A  27     -26.791  32.763  39.405  1.00  8.30           O  
ATOM    430  OE2 GLU A  27     -25.522  34.006  40.573  1.00  8.30           O  
ATOM    431  H   GLU A  27     -24.665  28.518  41.164  1.00  8.30           H  
ATOM    432  HA  GLU A  27     -26.711  29.742  42.997  1.00  8.30           H  
ATOM    433 1HB  GLU A  27     -26.381  30.217  40.005  1.00  8.30           H  
ATOM    434 2HB  GLU A  27     -27.720  30.815  40.976  1.00  8.30           H  
ATOM    435 1HG  GLU A  27     -26.126  32.150  42.341  1.00  8.30           H  
ATOM    436 2HG  GLU A  27     -24.798  31.557  41.350  1.00  8.30           H  
ATOM    437  N   ASP A  28     -26.890  27.366  40.748  1.00 11.15           N  
ATOM    438  CA  ASP A  28     -27.655  26.244  40.197  1.00 11.15           C  
ATOM    439  C   ASP A  28     -27.666  25.066  41.157  1.00 11.15           C  
ATOM    440  O   ASP A  28     -28.326  24.052  40.929  1.00 11.15           O  
ATOM    441  CB  ASP A  28     -27.029  25.814  38.873  1.00 11.15           C  
ATOM    442  CG  ASP A  28     -27.178  26.873  37.785  1.00 11.15           C  
ATOM    443  OD1 ASP A  28     -28.092  27.660  37.858  1.00 11.15           O  
ATOM    444  OD2 ASP A  28     -26.366  26.890  36.894  1.00 11.15           O  
ATOM    445  H   ASP A  28     -25.993  27.569  40.333  1.00 11.15           H  
ATOM    446  HA  ASP A  28     -28.682  26.566  40.028  1.00 11.15           H  
ATOM    447 1HB  ASP A  28     -25.968  25.607  39.024  1.00 11.15           H  
ATOM    448 2HB  ASP A  28     -27.498  24.890  38.531  1.00 11.15           H  
ATOM    449  N   VAL A  29     -26.908  25.223  42.228  1.00 14.87           N  
ATOM    450  CA  VAL A  29     -26.749  24.233  43.266  1.00 14.87           C  
ATOM    451  C   VAL A  29     -27.426  24.685  44.561  1.00 14.87           C  
ATOM    452  O   VAL A  29     -27.303  24.019  45.587  1.00 14.87           O  
ATOM    453  CB  VAL A  29     -25.245  24.016  43.516  1.00 14.87           C  
ATOM    454  CG1 VAL A  29     -24.591  23.513  42.246  1.00 14.87           C  
ATOM    455  CG2 VAL A  29     -24.608  25.318  43.973  1.00 14.87           C  
ATOM    456  H   VAL A  29     -26.409  26.090  42.311  1.00 14.87           H  
ATOM    457  HA  VAL A  29     -27.200  23.298  42.935  1.00 14.87           H  
ATOM    458  HB  VAL A  29     -25.112  23.252  44.276  1.00 14.87           H  
ATOM    459 1HG1 VAL A  29     -23.530  23.341  42.426  1.00 14.87           H  
ATOM    460 2HG1 VAL A  29     -25.064  22.580  41.941  1.00 14.87           H  
ATOM    461 3HG1 VAL A  29     -24.708  24.252  41.457  1.00 14.87           H  
ATOM    462 1HG2 VAL A  29     -23.548  25.168  44.142  1.00 14.87           H  
ATOM    463 2HG2 VAL A  29     -24.751  26.072  43.206  1.00 14.87           H  
ATOM    464 3HG2 VAL A  29     -25.068  25.630  44.886  1.00 14.87           H  
ATOM    465  N   GLY A  30     -28.113  25.842  44.532  1.00 18.53           N  
ATOM    466  CA  GLY A  30     -28.758  26.368  45.739  1.00 18.53           C  
ATOM    467  C   GLY A  30     -27.748  27.068  46.648  1.00 18.53           C  
ATOM    468  O   GLY A  30     -27.953  27.212  47.852  1.00 18.53           O  
ATOM    469  H   GLY A  30     -28.211  26.373  43.664  1.00 18.53           H  
ATOM    470 1HA  GLY A  30     -29.537  27.074  45.449  1.00 18.53           H  
ATOM    471 2HA  GLY A  30     -29.244  25.556  46.279  1.00 18.53           H  
ATOM    472  N   SER A  31     -26.599  27.385  46.075  1.00 20.36           N  
ATOM    473  CA  SER A  31     -25.424  28.043  46.666  1.00 20.36           C  
ATOM    474  C   SER A  31     -24.674  27.263  47.750  1.00 20.36           C  
ATOM    475  O   SER A  31     -23.457  27.382  47.850  1.00 20.36           O  
ATOM    476  CB  SER A  31     -25.805  29.412  47.188  1.00 20.36           C  
ATOM    477  OG  SER A  31     -26.274  30.222  46.136  1.00 20.36           O  
ATOM    478  H   SER A  31     -26.544  27.182  45.091  1.00 20.36           H  
ATOM    479  HA  SER A  31     -24.713  28.192  45.866  1.00 20.36           H  
ATOM    480 1HB  SER A  31     -26.561  29.331  47.961  1.00 20.36           H  
ATOM    481 2HB  SER A  31     -24.926  29.873  47.638  1.00 20.36           H  
ATOM    482  HG  SER A  31     -25.628  30.103  45.391  1.00 20.36           H  
ATOM    483  N   ASN A  32     -25.369  26.431  48.516  1.00 19.35           N  
ATOM    484  CA  ASN A  32     -24.761  25.611  49.562  1.00 19.35           C  
ATOM    485  C   ASN A  32     -23.949  26.439  50.577  1.00 19.35           C  
ATOM    486  O   ASN A  32     -22.882  26.018  51.042  1.00 19.35           O  
ATOM    487  CB  ASN A  32     -23.918  24.515  48.932  1.00 19.35           C  
ATOM    488  CG  ASN A  32     -24.753  23.527  48.166  1.00 19.35           C  
ATOM    489  OD1 ASN A  32     -25.803  23.087  48.650  1.00 19.35           O  
ATOM    490  ND2 ASN A  32     -24.316  23.164  46.992  1.00 19.35           N  
ATOM    491  H   ASN A  32     -26.376  26.418  48.387  1.00 19.35           H  
ATOM    492  HA  ASN A  32     -25.566  25.132  50.119  1.00 19.35           H  
ATOM    493 1HB  ASN A  32     -23.189  24.945  48.262  1.00 19.35           H  
ATOM    494 2HB  ASN A  32     -23.372  23.986  49.710  1.00 19.35           H  
ATOM    495 1HD2 ASN A  32     -24.845  22.506  46.452  1.00 19.35           H  
ATOM    496 2HD2 ASN A  32     -23.462  23.540  46.635  1.00 19.35           H  
ATOM    497  N   LYS A  33     -24.501  27.598  50.952  1.00 16.25           N  
ATOM    498  CA  LYS A  33     -23.887  28.503  51.921  1.00 16.25           C  
ATOM    499  C   LYS A  33     -22.435  28.792  51.546  1.00 16.25           C  
ATOM    500  O   LYS A  33     -22.155  29.295  50.459  1.00 16.25           O  
ATOM    501  CB  LYS A  33     -23.980  27.909  53.334  1.00 16.25           C  
ATOM    502  CG  LYS A  33     -25.399  27.639  53.820  1.00 16.25           C  
ATOM    503  CD  LYS A  33     -25.396  27.125  55.259  1.00 16.25           C  
ATOM    504  CE  LYS A  33     -26.807  26.833  55.757  1.00 16.25           C  
ATOM    505  NZ  LYS A  33     -26.803  26.284  57.146  1.00 16.25           N  
ATOM    506  H   LYS A  33     -25.377  27.861  50.524  1.00 16.25           H  
ATOM    507  HA  LYS A  33     -24.431  29.449  51.904  1.00 16.25           H  
ATOM    508 1HB  LYS A  33     -23.427  26.969  53.386  1.00 16.25           H  
ATOM    509 2HB  LYS A  33     -23.536  28.601  54.048  1.00 16.25           H  
ATOM    510 1HG  LYS A  33     -25.982  28.560  53.772  1.00 16.25           H  
ATOM    511 2HG  LYS A  33     -25.871  26.897  53.179  1.00 16.25           H  
ATOM    512 1HD  LYS A  33     -24.805  26.210  55.315  1.00 16.25           H  
ATOM    513 2HD  LYS A  33     -24.940  27.871  55.908  1.00 16.25           H  
ATOM    514 1HE  LYS A  33     -27.389  27.753  55.743  1.00 16.25           H  
ATOM    515 2HE  LYS A  33     -27.278  26.108  55.093  1.00 16.25           H  
ATOM    516 1HZ  LYS A  33     -27.752  26.103  57.441  1.00 16.25           H  
ATOM    517 2HZ  LYS A  33     -26.275  25.423  57.166  1.00 16.25           H  
ATOM    518 3HZ  LYS A  33     -26.378  26.953  57.773  1.00 16.25           H  
ATOM    519  N   GLY A  34     -21.512  28.531  52.470  1.00 12.67           N  
ATOM    520  CA  GLY A  34     -20.097  28.753  52.224  1.00 12.67           C  
ATOM    521  C   GLY A  34     -19.360  27.424  52.134  1.00 12.67           C  
ATOM    522  O   GLY A  34     -18.128  27.392  52.168  1.00 12.67           O  
ATOM    523  H   GLY A  34     -21.788  28.142  53.357  1.00 12.67           H  
ATOM    524 1HA  GLY A  34     -19.964  29.313  51.297  1.00 12.67           H  
ATOM    525 2HA  GLY A  34     -19.676  29.355  53.029  1.00 12.67           H  
ATOM    526  N   ALA A  35     -20.119  26.320  52.070  1.00  9.64           N  
ATOM    527  CA  ALA A  35     -19.545  24.973  52.063  1.00  9.64           C  
ATOM    528  C   ALA A  35     -18.642  24.747  50.873  1.00  9.64           C  
ATOM    529  O   ALA A  35     -17.602  24.103  50.981  1.00  9.64           O  
ATOM    530  CB  ALA A  35     -20.645  23.931  52.060  1.00  9.64           C  
ATOM    531  H   ALA A  35     -21.134  26.410  51.979  1.00  9.64           H  
ATOM    532  HA  ALA A  35     -18.948  24.859  52.969  1.00  9.64           H  
ATOM    533 1HB  ALA A  35     -20.206  22.936  52.085  1.00  9.64           H  
ATOM    534 2HB  ALA A  35     -21.283  24.070  52.931  1.00  9.64           H  
ATOM    535 3HB  ALA A  35     -21.242  24.041  51.154  1.00  9.64           H  
ATOM    536  N   ILE A  36     -19.012  25.319  49.736  1.00  7.41           N  
ATOM    537  CA  ILE A  36     -18.241  25.152  48.517  1.00  7.41           C  
ATOM    538  C   ILE A  36     -16.849  25.740  48.677  1.00  7.41           C  
ATOM    539  O   ILE A  36     -15.847  25.119  48.310  1.00  7.41           O  
ATOM    540  CB  ILE A  36     -18.974  25.815  47.342  1.00  7.41           C  
ATOM    541  CG1 ILE A  36     -20.261  25.030  47.054  1.00  7.41           C  
ATOM    542  CG2 ILE A  36     -18.072  25.899  46.122  1.00  7.41           C  
ATOM    543  CD1 ILE A  36     -21.204  25.725  46.117  1.00  7.41           C  
ATOM    544  H   ILE A  36     -19.870  25.858  49.718  1.00  7.41           H  
ATOM    545  HA  ILE A  36     -18.141  24.085  48.312  1.00  7.41           H  
ATOM    546  HB  ILE A  36     -19.274  26.825  47.633  1.00  7.41           H  
ATOM    547 1HG1 ILE A  36     -19.999  24.063  46.631  1.00  7.41           H  
ATOM    548 2HG1 ILE A  36     -20.782  24.866  47.998  1.00  7.41           H  
ATOM    549 1HG2 ILE A  36     -18.607  26.383  45.306  1.00  7.41           H  
ATOM    550 2HG2 ILE A  36     -17.183  26.481  46.365  1.00  7.41           H  
ATOM    551 3HG2 ILE A  36     -17.775  24.896  45.818  1.00  7.41           H  
ATOM    552 1HD1 ILE A  36     -22.090  25.116  45.980  1.00  7.41           H  
ATOM    553 2HD1 ILE A  36     -21.485  26.683  46.548  1.00  7.41           H  
ATOM    554 3HD1 ILE A  36     -20.720  25.885  45.158  1.00  7.41           H  
ATOM    555  N   ILE A  37     -16.794  26.937  49.249  1.00  5.93           N  
ATOM    556  CA  ILE A  37     -15.538  27.633  49.445  1.00  5.93           C  
ATOM    557  C   ILE A  37     -14.748  26.987  50.563  1.00  5.93           C  
ATOM    558  O   ILE A  37     -13.539  26.801  50.444  1.00  5.93           O  
ATOM    559  CB  ILE A  37     -15.777  29.111  49.738  1.00  5.93           C  
ATOM    560  CG1 ILE A  37     -16.489  29.731  48.536  1.00  5.93           C  
ATOM    561  CG2 ILE A  37     -14.461  29.817  50.044  1.00  5.93           C  
ATOM    562  CD1 ILE A  37     -15.718  29.580  47.236  1.00  5.93           C  
ATOM    563  H   ILE A  37     -17.652  27.373  49.554  1.00  5.93           H  
ATOM    564  HA  ILE A  37     -14.957  27.559  48.528  1.00  5.93           H  
ATOM    565  HB  ILE A  37     -16.444  29.200  50.599  1.00  5.93           H  
ATOM    566 1HG1 ILE A  37     -17.463  29.253  48.420  1.00  5.93           H  
ATOM    567 2HG1 ILE A  37     -16.645  30.795  48.725  1.00  5.93           H  
ATOM    568 1HG2 ILE A  37     -14.654  30.866  50.258  1.00  5.93           H  
ATOM    569 2HG2 ILE A  37     -13.993  29.349  50.911  1.00  5.93           H  
ATOM    570 3HG2 ILE A  37     -13.800  29.745  49.196  1.00  5.93           H  
ATOM    571 1HD1 ILE A  37     -16.281  30.039  46.424  1.00  5.93           H  
ATOM    572 2HD1 ILE A  37     -14.751  30.070  47.328  1.00  5.93           H  
ATOM    573 3HD1 ILE A  37     -15.567  28.522  47.018  1.00  5.93           H  
ATOM    574  N   GLY A  38     -15.432  26.614  51.641  1.00  5.05           N  
ATOM    575  CA  GLY A  38     -14.788  25.953  52.760  1.00  5.05           C  
ATOM    576  C   GLY A  38     -14.024  24.725  52.278  1.00  5.05           C  
ATOM    577  O   GLY A  38     -12.834  24.574  52.573  1.00  5.05           O  
ATOM    578  H   GLY A  38     -16.432  26.798  51.698  1.00  5.05           H  
ATOM    579 1HA  GLY A  38     -14.108  26.647  53.254  1.00  5.05           H  
ATOM    580 2HA  GLY A  38     -15.545  25.659  53.487  1.00  5.05           H  
ATOM    581  N   LEU A  39     -14.711  23.845  51.540  1.00  4.64           N  
ATOM    582  CA  LEU A  39     -14.108  22.624  51.019  1.00  4.64           C  
ATOM    583  C   LEU A  39     -12.979  22.919  50.035  1.00  4.64           C  
ATOM    584  O   LEU A  39     -11.936  22.250  50.060  1.00  4.64           O  
ATOM    585  CB  LEU A  39     -15.189  21.797  50.325  1.00  4.64           C  
ATOM    586  CG  LEU A  39     -16.248  21.195  51.258  1.00  4.64           C  
ATOM    587  CD1 LEU A  39     -17.372  20.601  50.424  1.00  4.64           C  
ATOM    588  CD2 LEU A  39     -15.604  20.141  52.137  1.00  4.64           C  
ATOM    589  H   LEU A  39     -15.695  24.025  51.339  1.00  4.64           H  
ATOM    590  HA  LEU A  39     -13.702  22.058  51.853  1.00  4.64           H  
ATOM    591 1HB  LEU A  39     -15.707  22.444  49.612  1.00  4.64           H  
ATOM    592 2HB  LEU A  39     -14.717  20.985  49.778  1.00  4.64           H  
ATOM    593  HG  LEU A  39     -16.667  21.977  51.885  1.00  4.64           H  
ATOM    594 1HD1 LEU A  39     -18.132  20.182  51.083  1.00  4.64           H  
ATOM    595 2HD1 LEU A  39     -17.815  21.387  49.810  1.00  4.64           H  
ATOM    596 3HD1 LEU A  39     -16.974  19.816  49.782  1.00  4.64           H  
ATOM    597 1HD2 LEU A  39     -16.354  19.717  52.805  1.00  4.64           H  
ATOM    598 2HD2 LEU A  39     -15.184  19.352  51.513  1.00  4.64           H  
ATOM    599 3HD2 LEU A  39     -14.810  20.597  52.728  1.00  4.64           H  
ATOM    600  N   MET A  40     -13.147  23.942  49.193  1.00  4.62           N  
ATOM    601  CA  MET A  40     -12.108  24.325  48.245  1.00  4.62           C  
ATOM    602  C   MET A  40     -10.824  24.690  48.976  1.00  4.62           C  
ATOM    603  O   MET A  40      -9.752  24.147  48.690  1.00  4.62           O  
ATOM    604  CB  MET A  40     -12.575  25.523  47.432  1.00  4.62           C  
ATOM    605  CG  MET A  40     -11.590  26.066  46.436  1.00  4.62           C  
ATOM    606  SD  MET A  40     -12.174  27.614  45.747  1.00  4.62           S  
ATOM    607  CE  MET A  40     -11.959  28.627  47.199  1.00  4.62           C  
ATOM    608  H   MET A  40     -14.029  24.461  49.177  1.00  4.62           H  
ATOM    609  HA  MET A  40     -11.904  23.478  47.588  1.00  4.62           H  
ATOM    610 1HB  MET A  40     -13.493  25.266  46.906  1.00  4.62           H  
ATOM    611 2HB  MET A  40     -12.816  26.334  48.105  1.00  4.62           H  
ATOM    612 1HG  MET A  40     -10.631  26.241  46.924  1.00  4.62           H  
ATOM    613 2HG  MET A  40     -11.445  25.353  45.627  1.00  4.62           H  
ATOM    614 1HE  MET A  40     -12.275  29.647  46.987  1.00  4.62           H  
ATOM    615 2HE  MET A  40     -12.556  28.215  48.010  1.00  4.62           H  
ATOM    616 3HE  MET A  40     -10.909  28.625  47.493  1.00  4.62           H  
ATOM    617  N   VAL A  41     -10.953  25.581  49.960  1.00  5.00           N  
ATOM    618  CA  VAL A  41      -9.810  26.038  50.731  1.00  5.00           C  
ATOM    619  C   VAL A  41      -9.206  24.886  51.499  1.00  5.00           C  
ATOM    620  O   VAL A  41      -7.985  24.743  51.552  1.00  5.00           O  
ATOM    621  CB  VAL A  41     -10.207  27.154  51.702  1.00  5.00           C  
ATOM    622  CG1 VAL A  41      -9.031  27.471  52.620  1.00  5.00           C  
ATOM    623  CG2 VAL A  41     -10.632  28.386  50.915  1.00  5.00           C  
ATOM    624  H   VAL A  41     -11.876  25.967  50.167  1.00  5.00           H  
ATOM    625  HA  VAL A  41      -9.064  26.428  50.039  1.00  5.00           H  
ATOM    626  HB  VAL A  41     -11.044  26.811  52.320  1.00  5.00           H  
ATOM    627 1HG1 VAL A  41      -9.315  28.255  53.320  1.00  5.00           H  
ATOM    628 2HG1 VAL A  41      -8.754  26.572  53.174  1.00  5.00           H  
ATOM    629 3HG1 VAL A  41      -8.182  27.805  52.024  1.00  5.00           H  
ATOM    630 1HG2 VAL A  41     -10.926  29.175  51.605  1.00  5.00           H  
ATOM    631 2HG2 VAL A  41      -9.803  28.730  50.298  1.00  5.00           H  
ATOM    632 3HG2 VAL A  41     -11.470  28.135  50.278  1.00  5.00           H  
ATOM    633  N   GLY A  42     -10.062  24.059  52.099  1.00  5.78           N  
ATOM    634  CA  GLY A  42      -9.620  22.910  52.858  1.00  5.78           C  
ATOM    635  C   GLY A  42      -8.687  22.055  52.023  1.00  5.78           C  
ATOM    636  O   GLY A  42      -7.565  21.776  52.444  1.00  5.78           O  
ATOM    637  H   GLY A  42     -11.063  24.236  52.039  1.00  5.78           H  
ATOM    638 1HA  GLY A  42      -9.114  23.240  53.765  1.00  5.78           H  
ATOM    639 2HA  GLY A  42     -10.490  22.326  53.159  1.00  5.78           H  
ATOM    640  N   GLY A  43      -9.136  21.649  50.829  1.00  7.02           N  
ATOM    641  CA  GLY A  43      -8.316  20.816  49.955  1.00  7.02           C  
ATOM    642  C   GLY A  43      -6.983  21.478  49.598  1.00  7.02           C  
ATOM    643  O   GLY A  43      -5.948  20.806  49.535  1.00  7.02           O  
ATOM    644  H   GLY A  43     -10.075  21.920  50.530  1.00  7.02           H  
ATOM    645 1HA  GLY A  43      -8.133  19.859  50.439  1.00  7.02           H  
ATOM    646 2HA  GLY A  43      -8.874  20.611  49.042  1.00  7.02           H  
ATOM    647  N   VAL A  44      -6.982  22.800  49.402  1.00  8.81           N  
ATOM    648  CA  VAL A  44      -5.739  23.501  49.094  1.00  8.81           C  
ATOM    649  C   VAL A  44      -4.771  23.442  50.267  1.00  8.81           C  
ATOM    650  O   VAL A  44      -3.574  23.172  50.092  1.00  8.81           O  
ATOM    651  CB  VAL A  44      -6.010  24.972  48.737  1.00  8.81           C  
ATOM    652  CG1 VAL A  44      -4.697  25.728  48.627  1.00  8.81           C  
ATOM    653  CG2 VAL A  44      -6.759  25.039  47.416  1.00  8.81           C  
ATOM    654  H   VAL A  44      -7.864  23.319  49.437  1.00  8.81           H  
ATOM    655  HA  VAL A  44      -5.274  23.016  48.236  1.00  8.81           H  
ATOM    656  HB  VAL A  44      -6.603  25.431  49.524  1.00  8.81           H  
ATOM    657 1HG1 VAL A  44      -4.897  26.769  48.380  1.00  8.81           H  
ATOM    658 2HG1 VAL A  44      -4.168  25.677  49.580  1.00  8.81           H  
ATOM    659 3HG1 VAL A  44      -4.084  25.281  47.846  1.00  8.81           H  
ATOM    660 1HG2 VAL A  44      -6.960  26.079  47.164  1.00  8.81           H  
ATOM    661 2HG2 VAL A  44      -6.153  24.583  46.635  1.00  8.81           H  
ATOM    662 3HG2 VAL A  44      -7.693  24.504  47.501  1.00  8.81           H  
ATOM    663  N   VAL A  45      -5.284  23.705  51.466  1.00 11.10           N  
ATOM    664  CA  VAL A  45      -4.449  23.695  52.653  1.00 11.10           C  
ATOM    665  C   VAL A  45      -3.927  22.309  52.952  1.00 11.10           C  
ATOM    666  O   VAL A  45      -2.740  22.135  53.223  1.00 11.10           O  
ATOM    667  CB  VAL A  45      -5.222  24.214  53.869  1.00 11.10           C  
ATOM    668  CG1 VAL A  45      -4.386  24.009  55.133  1.00 11.10           C  
ATOM    669  CG2 VAL A  45      -5.542  25.691  53.665  1.00 11.10           C  
ATOM    670  H   VAL A  45      -6.279  23.923  51.547  1.00 11.10           H  
ATOM    671  HA  VAL A  45      -3.603  24.357  52.479  1.00 11.10           H  
ATOM    672  HB  VAL A  45      -6.152  23.647  53.974  1.00 11.10           H  
ATOM    673 1HG1 VAL A  45      -4.939  24.371  55.998  1.00 11.10           H  
ATOM    674 2HG1 VAL A  45      -4.171  22.947  55.257  1.00 11.10           H  
ATOM    675 3HG1 VAL A  45      -3.451  24.561  55.043  1.00 11.10           H  
ATOM    676 1HG2 VAL A  45      -6.102  26.063  54.522  1.00 11.10           H  
ATOM    677 2HG2 VAL A  45      -4.615  26.252  53.562  1.00 11.10           H  
ATOM    678 3HG2 VAL A  45      -6.136  25.814  52.767  1.00 11.10           H  
ATOM    679  N   ILE A  46      -4.789  21.306  52.870  1.00 13.76           N  
ATOM    680  CA  ILE A  46      -4.363  19.954  53.164  1.00 13.76           C  
ATOM    681  C   ILE A  46      -3.287  19.522  52.195  1.00 13.76           C  
ATOM    682  O   ILE A  46      -2.245  19.015  52.611  1.00 13.76           O  
ATOM    683  CB  ILE A  46      -5.548  18.989  53.077  1.00 13.76           C  
ATOM    684  CG1 ILE A  46      -6.527  19.274  54.213  1.00 13.76           C  
ATOM    685  CG2 ILE A  46      -5.054  17.557  53.119  1.00 13.76           C  
ATOM    686  CD1 ILE A  46      -7.860  18.601  54.029  1.00 13.76           C  
ATOM    687  H   ILE A  46      -5.762  21.490  52.627  1.00 13.76           H  
ATOM    688  HA  ILE A  46      -3.956  19.926  54.172  1.00 13.76           H  
ATOM    689  HB  ILE A  46      -6.082  19.163  52.141  1.00 13.76           H  
ATOM    690 1HG1 ILE A  46      -6.091  18.929  55.149  1.00 13.76           H  
ATOM    691 2HG1 ILE A  46      -6.683  20.349  54.284  1.00 13.76           H  
ATOM    692 1HG2 ILE A  46      -5.901  16.879  53.044  1.00 13.76           H  
ATOM    693 2HG2 ILE A  46      -4.384  17.389  52.285  1.00 13.76           H  
ATOM    694 3HG2 ILE A  46      -4.524  17.378  54.055  1.00 13.76           H  
ATOM    695 1HD1 ILE A  46      -8.508  18.844  54.869  1.00 13.76           H  
ATOM    696 2HD1 ILE A  46      -8.314  18.958  53.103  1.00 13.76           H  
ATOM    697 3HD1 ILE A  46      -7.720  17.524  53.976  1.00 13.76           H  
ATOM    698  N   ALA A  47      -3.505  19.750  50.899  1.00 16.47           N  
ATOM    699  CA  ALA A  47      -2.500  19.368  49.926  1.00 16.47           C  
ATOM    700  C   ALA A  47      -1.191  20.104  50.182  1.00 16.47           C  
ATOM    701  O   ALA A  47      -0.117  19.497  50.110  1.00 16.47           O  
ATOM    702  CB  ALA A  47      -3.006  19.672  48.532  1.00 16.47           C  
ATOM    703  H   ALA A  47      -4.375  20.176  50.575  1.00 16.47           H  
ATOM    704  HA  ALA A  47      -2.318  18.303  50.020  1.00 16.47           H  
ATOM    705 1HB  ALA A  47      -2.263  19.369  47.798  1.00 16.47           H  
ATOM    706 2HB  ALA A  47      -3.934  19.128  48.359  1.00 16.47           H  
ATOM    707 3HB  ALA A  47      -3.194  20.745  48.445  1.00 16.47           H  
ATOM    708  N   THR A  48      -1.265  21.384  50.559  1.00 18.87           N  
ATOM    709  CA  THR A  48      -0.070  22.163  50.831  1.00 18.87           C  
ATOM    710  C   THR A  48       0.709  21.568  51.995  1.00 18.87           C  
ATOM    711  O   THR A  48       1.924  21.380  51.910  1.00 18.87           O  
ATOM    712  CB  THR A  48      -0.432  23.625  51.146  1.00 18.87           C  
ATOM    713  OG1 THR A  48      -1.086  24.216  50.008  1.00 18.87           O  
ATOM    714  CG2 THR A  48       0.808  24.403  51.492  1.00 18.87           C  
ATOM    715  H   THR A  48      -2.171  21.857  50.609  1.00 18.87           H  
ATOM    716  HA  THR A  48       0.567  22.141  49.947  1.00 18.87           H  
ATOM    717  HB  THR A  48      -1.113  23.652  51.991  1.00 18.87           H  
ATOM    718  HG1 THR A  48      -1.931  23.733  49.851  1.00 18.87           H  
ATOM    719 1HG2 THR A  48       0.539  25.431  51.722  1.00 18.87           H  
ATOM    720 2HG2 THR A  48       1.272  23.946  52.356  1.00 18.87           H  
ATOM    721 3HG2 THR A  48       1.499  24.384  50.652  1.00 18.87           H  
ATOM    722  N   VAL A  49       0.004  21.229  53.072  1.00 20.77           N  
ATOM    723  CA  VAL A  49       0.632  20.648  54.248  1.00 20.77           C  
ATOM    724  C   VAL A  49       1.282  19.311  53.922  1.00 20.77           C  
ATOM    725  O   VAL A  49       2.398  19.024  54.375  1.00 20.77           O  
ATOM    726  CB  VAL A  49      -0.391  20.488  55.380  1.00 20.77           C  
ATOM    727  CG1 VAL A  49       0.213  19.679  56.517  1.00 20.77           C  
ATOM    728  CG2 VAL A  49      -0.798  21.878  55.886  1.00 20.77           C  
ATOM    729  H   VAL A  49      -1.002  21.406  53.079  1.00 20.77           H  
ATOM    730  HA  VAL A  49       1.408  21.332  54.590  1.00 20.77           H  
ATOM    731  HB  VAL A  49      -1.269  19.956  55.001  1.00 20.77           H  
ATOM    732 1HG1 VAL A  49      -0.519  19.567  57.313  1.00 20.77           H  
ATOM    733 2HG1 VAL A  49       0.500  18.692  56.146  1.00 20.77           H  
ATOM    734 3HG1 VAL A  49       1.094  20.190  56.903  1.00 20.77           H  
ATOM    735 1HG2 VAL A  49      -1.531  21.774  56.683  1.00 20.77           H  
ATOM    736 2HG2 VAL A  49       0.082  22.398  56.263  1.00 20.77           H  
ATOM    737 3HG2 VAL A  49      -1.228  22.451  55.076  1.00 20.77           H  
ATOM    738  N   ILE A  50       0.595  18.484  53.130  1.00 22.21           N  
ATOM    739  CA  ILE A  50       1.162  17.197  52.756  1.00 22.21           C  
ATOM    740  C   ILE A  50       2.435  17.380  51.950  1.00 22.21           C  
ATOM    741  O   ILE A  50       3.454  16.755  52.254  1.00 22.21           O  
ATOM    742  CB  ILE A  50       0.172  16.381  51.915  1.00 22.21           C  
ATOM    743  CG1 ILE A  50      -1.016  15.950  52.774  1.00 22.21           C  
ATOM    744  CG2 ILE A  50       0.889  15.179  51.301  1.00 22.21           C  
ATOM    745  CD1 ILE A  50      -2.162  15.409  51.965  1.00 22.21           C  
ATOM    746  H   ILE A  50      -0.334  18.748  52.797  1.00 22.21           H  
ATOM    747  HA  ILE A  50       1.398  16.644  53.659  1.00 22.21           H  
ATOM    748  HB  ILE A  50      -0.223  17.009  51.117  1.00 22.21           H  
ATOM    749 1HG1 ILE A  50      -0.690  15.181  53.472  1.00 22.21           H  
ATOM    750 2HG1 ILE A  50      -1.367  16.806  53.345  1.00 22.21           H  
ATOM    751 1HG2 ILE A  50       0.189  14.612  50.692  1.00 22.21           H  
ATOM    752 2HG2 ILE A  50       1.708  15.528  50.677  1.00 22.21           H  
ATOM    753 3HG2 ILE A  50       1.284  14.542  52.092  1.00 22.21           H  
ATOM    754 1HD1 ILE A  50      -2.975  15.125  52.632  1.00 22.21           H  
ATOM    755 2HD1 ILE A  50      -2.509  16.177  51.277  1.00 22.21           H  
ATOM    756 3HD1 ILE A  50      -1.833  14.540  51.401  1.00 22.21           H  
ATOM    757  N   VAL A  51       2.412  18.264  50.959  1.00 23.41           N  
ATOM    758  CA  VAL A  51       3.601  18.469  50.155  1.00 23.41           C  
ATOM    759  C   VAL A  51       4.742  19.020  50.982  1.00 23.41           C  
ATOM    760  O   VAL A  51       5.865  18.527  50.889  1.00 23.41           O  
ATOM    761  CB  VAL A  51       3.322  19.396  48.976  1.00 23.41           C  
ATOM    762  CG1 VAL A  51       4.639  19.749  48.281  1.00 23.41           C  
ATOM    763  CG2 VAL A  51       2.376  18.694  48.010  1.00 23.41           C  
ATOM    764  H   VAL A  51       1.551  18.774  50.743  1.00 23.41           H  
ATOM    765  HA  VAL A  51       3.905  17.503  49.755  1.00 23.41           H  
ATOM    766  HB  VAL A  51       2.864  20.321  49.340  1.00 23.41           H  
ATOM    767 1HG1 VAL A  51       4.442  20.412  47.442  1.00 23.41           H  
ATOM    768 2HG1 VAL A  51       5.302  20.247  48.992  1.00 23.41           H  
ATOM    769 3HG1 VAL A  51       5.115  18.838  47.920  1.00 23.41           H  
ATOM    770 1HG2 VAL A  51       2.165  19.348  47.167  1.00 23.41           H  
ATOM    771 2HG2 VAL A  51       2.840  17.775  47.655  1.00 23.41           H  
ATOM    772 3HG2 VAL A  51       1.450  18.453  48.523  1.00 23.41           H  
ATOM    773  N   ILE A  52       4.474  20.008  51.832  1.00 24.32           N  
ATOM    774  CA  ILE A  52       5.556  20.552  52.633  1.00 24.32           C  
ATOM    775  C   ILE A  52       6.144  19.465  53.501  1.00 24.32           C  
ATOM    776  O   ILE A  52       7.363  19.334  53.582  1.00 24.32           O  
ATOM    777  CB  ILE A  52       5.100  21.711  53.522  1.00 24.32           C  
ATOM    778  CG1 ILE A  52       4.736  22.927  52.669  1.00 24.32           C  
ATOM    779  CG2 ILE A  52       6.217  22.054  54.518  1.00 24.32           C  
ATOM    780  CD1 ILE A  52       4.006  23.987  53.447  1.00 24.32           C  
ATOM    781  H   ILE A  52       3.533  20.397  51.905  1.00 24.32           H  
ATOM    782  HA  ILE A  52       6.333  20.919  51.964  1.00 24.32           H  
ATOM    783  HB  ILE A  52       4.198  21.416  54.065  1.00 24.32           H  
ATOM    784 1HG1 ILE A  52       5.646  23.360  52.258  1.00 24.32           H  
ATOM    785 2HG1 ILE A  52       4.105  22.605  51.843  1.00 24.32           H  
ATOM    786 1HG2 ILE A  52       5.894  22.869  55.160  1.00 24.32           H  
ATOM    787 2HG2 ILE A  52       6.438  21.179  55.127  1.00 24.32           H  
ATOM    788 3HG2 ILE A  52       7.112  22.353  53.974  1.00 24.32           H  
ATOM    789 1HD1 ILE A  52       3.772  24.825  52.790  1.00 24.32           H  
ATOM    790 2HD1 ILE A  52       3.084  23.565  53.847  1.00 24.32           H  
ATOM    791 3HD1 ILE A  52       4.632  24.333  54.267  1.00 24.32           H  
ATOM    792  N   THR A  53       5.289  18.665  54.136  1.00 24.67           N  
ATOM    793  CA  THR A  53       5.772  17.603  54.992  1.00 24.67           C  
ATOM    794  C   THR A  53       6.685  16.662  54.219  1.00 24.67           C  
ATOM    795  O   THR A  53       7.787  16.351  54.676  1.00 24.67           O  
ATOM    796  CB  THR A  53       4.597  16.802  55.568  1.00 24.67           C  
ATOM    797  OG1 THR A  53       3.765  17.675  56.349  1.00 24.67           O  
ATOM    798  CG2 THR A  53       5.116  15.662  56.421  1.00 24.67           C  
ATOM    799  H   THR A  53       4.282  18.802  54.044  1.00 24.67           H  
ATOM    800  HA  THR A  53       6.339  18.044  55.809  1.00 24.67           H  
ATOM    801  HB  THR A  53       4.003  16.395  54.752  1.00 24.67           H  
ATOM    802  HG1 THR A  53       3.363  18.339  55.737  1.00 24.67           H  
ATOM    803 1HG2 THR A  53       4.277  15.095  56.819  1.00 24.67           H  
ATOM    804 2HG2 THR A  53       5.731  15.016  55.802  1.00 24.67           H  
ATOM    805 3HG2 THR A  53       5.713  16.056  57.242  1.00 24.67           H  
ATOM    806  N   LEU A  54       6.262  16.255  53.025  1.00 24.67           N  
ATOM    807  CA  LEU A  54       7.059  15.337  52.231  1.00 24.67           C  
ATOM    808  C   LEU A  54       8.406  15.948  51.861  1.00 24.67           C  
ATOM    809  O   LEU A  54       9.419  15.250  51.848  1.00 24.67           O  
ATOM    810  CB  LEU A  54       6.281  14.953  50.975  1.00 24.67           C  
ATOM    811  CG  LEU A  54       5.037  14.087  51.230  1.00 24.67           C  
ATOM    812  CD1 LEU A  54       4.260  13.940  49.935  1.00 24.67           C  
ATOM    813  CD2 LEU A  54       5.465  12.745  51.785  1.00 24.67           C  
ATOM    814  H   LEU A  54       5.348  16.557  52.683  1.00 24.67           H  
ATOM    815  HA  LEU A  54       7.240  14.442  52.821  1.00 24.67           H  
ATOM    816 1HB  LEU A  54       5.955  15.868  50.482  1.00 24.67           H  
ATOM    817 2HB  LEU A  54       6.943  14.411  50.303  1.00 24.67           H  
ATOM    818  HG  LEU A  54       4.398  14.573  51.954  1.00 24.67           H  
ATOM    819 1HD1 LEU A  54       3.369  13.338  50.113  1.00 24.67           H  
ATOM    820 2HD1 LEU A  54       3.966  14.926  49.578  1.00 24.67           H  
ATOM    821 3HD1 LEU A  54       4.885  13.453  49.188  1.00 24.67           H  
ATOM    822 1HD2 LEU A  54       4.581  12.133  51.973  1.00 24.67           H  
ATOM    823 2HD2 LEU A  54       6.108  12.241  51.063  1.00 24.67           H  
ATOM    824 3HD2 LEU A  54       6.009  12.893  52.718  1.00 24.67           H  
ATOM    825  N   VAL A  55       8.429  17.251  51.588  1.00 24.67           N  
ATOM    826  CA  VAL A  55       9.665  17.952  51.266  1.00 24.67           C  
ATOM    827  C   VAL A  55      10.585  18.039  52.492  1.00 24.67           C  
ATOM    828  O   VAL A  55      11.801  17.896  52.373  1.00 24.67           O  
ATOM    829  CB  VAL A  55       9.382  19.358  50.707  1.00 24.67           C  
ATOM    830  CG1 VAL A  55      10.682  20.121  50.532  1.00 24.67           C  
ATOM    831  CG2 VAL A  55       8.679  19.240  49.356  1.00 24.67           C  
ATOM    832  H   VAL A  55       7.550  17.772  51.587  1.00 24.67           H  
ATOM    833  HA  VAL A  55      10.184  17.384  50.493  1.00 24.67           H  
ATOM    834  HB  VAL A  55       8.754  19.902  51.414  1.00 24.67           H  
ATOM    835 1HG1 VAL A  55      10.470  21.116  50.145  1.00 24.67           H  
ATOM    836 2HG1 VAL A  55      11.192  20.203  51.474  1.00 24.67           H  
ATOM    837 3HG1 VAL A  55      11.319  19.586  49.829  1.00 24.67           H  
ATOM    838 1HG2 VAL A  55       8.471  20.235  48.966  1.00 24.67           H  
ATOM    839 2HG2 VAL A  55       9.322  18.702  48.662  1.00 24.67           H  
ATOM    840 3HG2 VAL A  55       7.754  18.701  49.469  1.00 24.67           H  
ATOM    841  N   MET A  56      10.012  18.313  53.672  1.00 24.67           N  
ATOM    842  CA  MET A  56      10.807  18.412  54.897  1.00 24.67           C  
ATOM    843  C   MET A  56      11.410  17.063  55.310  1.00 24.67           C  
ATOM    844  O   MET A  56      12.529  16.999  55.830  1.00 24.67           O  
ATOM    845  CB  MET A  56       9.953  18.930  56.062  1.00 24.67           C  
ATOM    846  CG  MET A  56       9.440  20.370  55.937  1.00 24.67           C  
ATOM    847  SD  MET A  56      10.720  21.586  55.781  1.00 24.67           S  
ATOM    848  CE  MET A  56      10.652  21.762  54.016  1.00 24.67           C  
ATOM    849  H   MET A  56       9.005  18.458  53.713  1.00 24.67           H  
ATOM    850  HA  MET A  56      11.628  19.103  54.717  1.00 24.67           H  
ATOM    851 1HB  MET A  56       9.075  18.286  56.162  1.00 24.67           H  
ATOM    852 2HB  MET A  56      10.519  18.852  56.988  1.00 24.67           H  
ATOM    853 1HG  MET A  56       8.825  20.439  55.063  1.00 24.67           H  
ATOM    854 2HG  MET A  56       8.826  20.617  56.800  1.00 24.67           H  
ATOM    855 1HE  MET A  56      11.391  22.492  53.689  1.00 24.67           H  
ATOM    856 2HE  MET A  56      10.864  20.806  53.571  1.00 24.67           H  
ATOM    857 3HE  MET A  56       9.656  22.087  53.715  1.00 24.67           H  
ATOM    858  N   LEU A  57      10.706  15.964  55.032  1.00 24.67           N  
ATOM    859  CA  LEU A  57      11.177  14.638  55.442  1.00 24.67           C  
ATOM    860  C   LEU A  57      12.206  14.007  54.503  1.00 24.67           C  
ATOM    861  O   LEU A  57      11.946  12.962  53.907  1.00 24.67           O  
ATOM    862  CB  LEU A  57       9.988  13.681  55.576  1.00 24.67           C  
ATOM    863  CG  LEU A  57       8.942  14.047  56.641  1.00 24.67           C  
ATOM    864  CD1 LEU A  57       7.796  13.054  56.568  1.00 24.67           C  
ATOM    865  CD2 LEU A  57       9.591  14.041  58.004  1.00 24.67           C  
ATOM    866  H   LEU A  57       9.790  16.057  54.595  1.00 24.67           H  
ATOM    867  HA  LEU A  57      11.641  14.739  56.421  1.00 24.67           H  
ATOM    868 1HB  LEU A  57       9.471  13.649  54.612  1.00 24.67           H  
ATOM    869 2HB  LEU A  57      10.366  12.687  55.798  1.00 24.67           H  
ATOM    870  HG  LEU A  57       8.553  15.031  56.454  1.00 24.67           H  
ATOM    871 1HD1 LEU A  57       7.046  13.309  57.315  1.00 24.67           H  
ATOM    872 2HD1 LEU A  57       7.349  13.095  55.573  1.00 24.67           H  
ATOM    873 3HD1 LEU A  57       8.172  12.051  56.757  1.00 24.67           H  
ATOM    874 1HD2 LEU A  57       8.850  14.303  58.759  1.00 24.67           H  
ATOM    875 2HD2 LEU A  57       9.988  13.047  58.212  1.00 24.67           H  
ATOM    876 3HD2 LEU A  57      10.402  14.769  58.022  1.00 24.67           H  
ATOM    877  N   LYS A  58      13.382  14.639  54.453  1.00 24.67           N  
ATOM    878  CA  LYS A  58      14.550  14.250  53.651  1.00 24.67           C  
ATOM    879  C   LYS A  58      14.318  14.377  52.145  1.00 24.67           C  
ATOM    880  O   LYS A  58      14.749  15.365  51.548  1.00 24.67           O  
ATOM    881  OXT LYS A  58      14.109  13.347  51.507  1.00 24.67           O  
ATOM    882  CB  LYS A  58      15.003  12.821  53.994  1.00 24.67           C  
ATOM    883  CG  LYS A  58      15.527  12.650  55.420  1.00 24.67           C  
ATOM    884  CD  LYS A  58      15.999  11.222  55.668  1.00 24.67           C  
ATOM    885  CE  LYS A  58      16.457  11.023  57.107  1.00 24.67           C  
ATOM    886  NZ  LYS A  58      17.667  11.831  57.422  1.00 24.67           N  
ATOM    887  H   LYS A  58      13.428  15.492  55.012  1.00 24.67           H  
ATOM    888  HA  LYS A  58      15.366  14.926  53.906  1.00 24.67           H  
ATOM    889 1HB  LYS A  58      14.203  12.108  53.835  1.00 24.67           H  
ATOM    890 2HB  LYS A  58      15.812  12.538  53.322  1.00 24.67           H  
ATOM    891 1HG  LYS A  58      16.357  13.336  55.587  1.00 24.67           H  
ATOM    892 2HG  LYS A  58      14.733  12.890  56.128  1.00 24.67           H  
ATOM    893 1HD  LYS A  58      15.182  10.530  55.456  1.00 24.67           H  
ATOM    894 2HD  LYS A  58      16.827  10.993  54.997  1.00 24.67           H  
ATOM    895 1HE  LYS A  58      15.652  11.315  57.780  1.00 24.67           H  
ATOM    896 2HE  LYS A  58      16.686   9.970  57.265  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58      17.939  11.671  58.382  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58      18.422  11.560  56.809  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58      17.462  12.811  57.290  1.00 24.67           H  
ENDMDL

REMARK ID 693922 DOMAINID 684869 MODEL 3 mlp
MODEL     3
ATOM      1  N   SER A   1       1.006  -0.878   0.246  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.629   0.190   1.015  1.00 24.67           C  
ATOM      3  C   SER A   1       2.054   1.332   0.107  1.00 24.67           C  
ATOM      4  O   SER A   1       2.656   1.116  -0.942  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.822  -0.340   1.789  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.505   0.698   2.448  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.353  -1.380   0.830  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.515  -0.480  -0.542  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.718  -1.512  -0.087  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.898   0.575   1.727  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.478  -1.070   2.520  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.501  -0.853   1.109  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.120   0.267   3.047  1.00 24.67           H  
ATOM     14  N   GLU A   2       1.721   2.553   0.511  1.00 24.67           N  
ATOM     15  CA  GLU A   2       2.044   3.765  -0.249  1.00 24.67           C  
ATOM     16  C   GLU A   2       3.552   4.029  -0.385  1.00 24.67           C  
ATOM     17  O   GLU A   2       3.996   4.598  -1.379  1.00 24.67           O  
ATOM     18  CB  GLU A   2       1.373   4.975   0.403  1.00 24.67           C  
ATOM     19  CG  GLU A   2      -0.157   4.985   0.296  1.00 24.67           C  
ATOM     20  CD  GLU A   2      -0.790   6.182   0.969  1.00 24.67           C  
ATOM     21  OE1 GLU A   2      -0.076   6.915   1.628  1.00 24.67           O  
ATOM     22  OE2 GLU A   2      -1.968   6.373   0.820  1.00 24.67           O  
ATOM     23  H   GLU A   2       1.227   2.656   1.387  1.00 24.67           H  
ATOM     24  HA  GLU A   2       1.637   3.647  -1.255  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       1.634   5.008   1.461  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       1.751   5.889  -0.055  1.00 24.67           H  
ATOM     27 1HG  GLU A   2      -0.434   4.989  -0.759  1.00 24.67           H  
ATOM     28 2HG  GLU A   2      -0.547   4.073   0.742  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.305   3.652   0.648  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.756   3.843   0.758  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.279   5.230   0.379  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.892   5.410  -0.673  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.506   2.817  -0.104  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.003   2.948   0.149  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.026   1.416   0.230  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.835   3.180   1.407  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.027   3.661   1.798  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.323   3.028  -1.159  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.541   2.232  -0.469  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.326   3.961  -0.100  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.211   2.750   1.200  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.558   0.694  -0.385  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.213   1.207   1.281  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.970   1.341   0.033  1.00 24.67           H  
ATOM     45  N   LYS A   4       6.088   6.199   1.266  1.00 24.67           N  
ATOM     46  CA  LYS A   4       6.602   7.543   1.027  1.00 24.67           C  
ATOM     47  C   LYS A   4       8.053   7.639   1.480  1.00 24.67           C  
ATOM     48  O   LYS A   4       8.466   6.935   2.402  1.00 24.67           O  
ATOM     49  CB  LYS A   4       5.765   8.599   1.753  1.00 24.67           C  
ATOM     50  CG  LYS A   4       4.330   8.757   1.241  1.00 24.67           C  
ATOM     51  CD  LYS A   4       3.585   9.856   2.010  1.00 24.67           C  
ATOM     52  CE  LYS A   4       2.205  10.132   1.410  1.00 24.67           C  
ATOM     53  NZ  LYS A   4       1.331   8.946   1.477  1.00 24.67           N  
ATOM     54  H   LYS A   4       5.576   6.001   2.110  1.00 24.67           H  
ATOM     55  HA  LYS A   4       6.571   7.747  -0.044  1.00 24.67           H  
ATOM     56 1HB  LYS A   4       5.714   8.350   2.813  1.00 24.67           H  
ATOM     57 2HB  LYS A   4       6.261   9.569   1.674  1.00 24.67           H  
ATOM     58 1HG  LYS A   4       4.342   9.007   0.180  1.00 24.67           H  
ATOM     59 2HG  LYS A   4       3.792   7.814   1.364  1.00 24.67           H  
ATOM     60 1HD  LYS A   4       3.461   9.553   3.051  1.00 24.67           H  
ATOM     61 2HD  LYS A   4       4.168  10.776   1.984  1.00 24.67           H  
ATOM     62 1HE  LYS A   4       1.733  10.947   1.957  1.00 24.67           H  
ATOM     63 2HE  LYS A   4       2.321  10.427   0.367  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4       0.424   9.143   1.073  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4       1.763   8.190   0.962  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4       1.194   8.647   2.434  1.00 24.67           H  
ATOM     67  N   MET A   5       8.816   8.525   0.850  1.00 24.67           N  
ATOM     68  CA  MET A   5      10.194   8.769   1.265  1.00 24.67           C  
ATOM     69  C   MET A   5      10.582  10.209   1.004  1.00 24.67           C  
ATOM     70  O   MET A   5       9.957  10.886   0.187  1.00 24.67           O  
ATOM     71  CB  MET A   5      11.174   7.890   0.505  1.00 24.67           C  
ATOM     72  CG  MET A   5      11.244   8.196  -0.982  1.00 24.67           C  
ATOM     73  SD  MET A   5      12.518   7.251  -1.792  1.00 24.67           S  
ATOM     74  CE  MET A   5      13.920   8.103  -1.094  1.00 24.67           C  
ATOM     75  H   MET A   5       8.431   9.054   0.082  1.00 24.67           H  
ATOM     76  HA  MET A   5      10.281   8.581   2.333  1.00 24.67           H  
ATOM     77 1HB  MET A   5      12.171   8.015   0.921  1.00 24.67           H  
ATOM     78 2HB  MET A   5      10.892   6.843   0.624  1.00 24.67           H  
ATOM     79 1HG  MET A   5      10.287   7.970  -1.453  1.00 24.67           H  
ATOM     80 2HG  MET A   5      11.457   9.258  -1.125  1.00 24.67           H  
ATOM     81 1HE  MET A   5      14.826   7.648  -1.452  1.00 24.67           H  
ATOM     82 2HE  MET A   5      13.888   9.146  -1.382  1.00 24.67           H  
ATOM     83 3HE  MET A   5      13.890   8.029  -0.007  1.00 24.67           H  
ATOM     84  N   ASP A   6      11.632  10.671   1.676  1.00 24.67           N  
ATOM     85  CA  ASP A   6      12.143  12.007   1.410  1.00 24.67           C  
ATOM     86  C   ASP A   6      13.399  11.930   0.538  1.00 24.67           C  
ATOM     87  O   ASP A   6      14.497  11.548   0.979  1.00 24.67           O  
ATOM     88  CB  ASP A   6      12.370  12.783   2.704  1.00 24.67           C  
ATOM     89  CG  ASP A   6      12.789  14.261   2.475  1.00 24.67           C  
ATOM     90  OD1 ASP A   6      13.279  14.600   1.405  1.00 24.67           O  
ATOM     91  OD2 ASP A   6      12.598  15.037   3.386  1.00 24.67           O  
ATOM     92  H   ASP A   6      12.087  10.083   2.359  1.00 24.67           H  
ATOM     93  HA  ASP A   6      11.389  12.556   0.848  1.00 24.67           H  
ATOM     94 1HB  ASP A   6      11.452  12.776   3.293  1.00 24.67           H  
ATOM     95 2HB  ASP A   6      13.135  12.287   3.294  1.00 24.67           H  
ATOM     96  N   ALA A   7      13.216  12.326  -0.714  1.00 24.67           N  
ATOM     97  CA  ALA A   7      14.240  12.286  -1.742  1.00 24.67           C  
ATOM     98  C   ALA A   7      15.465  13.095  -1.357  1.00 24.67           C  
ATOM     99  O   ALA A   7      16.559  12.799  -1.829  1.00 24.67           O  
ATOM    100  CB  ALA A   7      13.687  12.806  -3.052  1.00 24.67           C  
ATOM    101  H   ALA A   7      12.292  12.652  -0.967  1.00 24.67           H  
ATOM    102  HA  ALA A   7      14.549  11.255  -1.874  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      14.456  12.747  -3.813  1.00 24.67           H  
ATOM    104 2HB  ALA A   7      12.829  12.203  -3.349  1.00 24.67           H  
ATOM    105 3HB  ALA A   7      13.382  13.844  -2.927  1.00 24.67           H  
ATOM    106  N   GLU A   8      15.315  14.120  -0.518  1.00 24.67           N  
ATOM    107  CA  GLU A   8      16.476  14.927  -0.188  1.00 24.67           C  
ATOM    108  C   GLU A   8      17.496  14.104   0.592  1.00 24.67           C  
ATOM    109  O   GLU A   8      18.699  14.303   0.442  1.00 24.67           O  
ATOM    110  CB  GLU A   8      16.082  16.185   0.583  1.00 24.67           C  
ATOM    111  CG  GLU A   8      15.279  17.193  -0.255  1.00 24.67           C  
ATOM    112  CD  GLU A   8      16.034  17.732  -1.453  1.00 24.67           C  
ATOM    113  OE1 GLU A   8      17.125  18.216  -1.280  1.00 24.67           O  
ATOM    114  OE2 GLU A   8      15.517  17.646  -2.547  1.00 24.67           O  
ATOM    115  H   GLU A   8      14.412  14.319  -0.067  1.00 24.67           H  
ATOM    116  HA  GLU A   8      16.942  15.246  -1.119  1.00 24.67           H  
ATOM    117 1HB  GLU A   8      15.480  15.907   1.450  1.00 24.67           H  
ATOM    118 2HB  GLU A   8      16.978  16.683   0.952  1.00 24.67           H  
ATOM    119 1HG  GLU A   8      14.370  16.699  -0.602  1.00 24.67           H  
ATOM    120 2HG  GLU A   8      14.984  18.022   0.387  1.00 24.67           H  
ATOM    121  N   PHE A   9      17.034  13.160   1.414  1.00 24.67           N  
ATOM    122  CA  PHE A   9      17.974  12.356   2.185  1.00 24.67           C  
ATOM    123  C   PHE A   9      18.689  11.442   1.219  1.00 24.67           C  
ATOM    124  O   PHE A   9      19.907  11.237   1.302  1.00 24.67           O  
ATOM    125  CB  PHE A   9      17.251  11.562   3.256  1.00 24.67           C  
ATOM    126  CG  PHE A   9      16.789  12.423   4.369  1.00 24.67           C  
ATOM    127  CD1 PHE A   9      15.767  13.310   4.155  1.00 24.67           C  
ATOM    128  CD2 PHE A   9      17.360  12.351   5.629  1.00 24.67           C  
ATOM    129  CE1 PHE A   9      15.308  14.124   5.166  1.00 24.67           C  
ATOM    130  CE2 PHE A   9      16.906  13.163   6.654  1.00 24.67           C  
ATOM    131  CZ  PHE A   9      15.876  14.053   6.418  1.00 24.67           C  
ATOM    132  H   PHE A   9      16.031  12.971   1.471  1.00 24.67           H  
ATOM    133  HA  PHE A   9      18.705  13.015   2.659  1.00 24.67           H  
ATOM    134 1HB  PHE A   9      16.381  11.066   2.821  1.00 24.67           H  
ATOM    135 2HB  PHE A   9      17.908  10.794   3.659  1.00 24.67           H  
ATOM    136  HD1 PHE A   9      15.322  13.363   3.160  1.00 24.67           H  
ATOM    137  HD2 PHE A   9      18.173  11.646   5.809  1.00 24.67           H  
ATOM    138  HE1 PHE A   9      14.492  14.824   4.967  1.00 24.67           H  
ATOM    139  HE2 PHE A   9      17.360  13.100   7.643  1.00 24.67           H  
ATOM    140  HZ  PHE A   9      15.513  14.695   7.218  1.00 24.67           H  
ATOM    141  N   ARG A  10      17.919  10.911   0.273  1.00 24.67           N  
ATOM    142  CA  ARG A  10      18.496  10.062  -0.757  1.00 24.67           C  
ATOM    143  C   ARG A  10      19.593  10.829  -1.493  1.00 24.67           C  
ATOM    144  O   ARG A  10      20.710  10.338  -1.674  1.00 24.67           O  
ATOM    145  CB  ARG A  10      17.436   9.610  -1.747  1.00 24.67           C  
ATOM    146  CG  ARG A  10      17.918   8.714  -2.867  1.00 24.67           C  
ATOM    147  CD  ARG A  10      16.826   8.425  -3.855  1.00 24.67           C  
ATOM    148  NE  ARG A  10      16.381   9.625  -4.553  1.00 24.67           N  
ATOM    149  CZ  ARG A  10      15.222   9.734  -5.231  1.00 24.67           C  
ATOM    150  NH1 ARG A  10      14.386   8.715  -5.286  1.00 24.67           N  
ATOM    151  NH2 ARG A  10      14.931  10.869  -5.846  1.00 24.67           N  
ATOM    152  H   ARG A  10      16.915  11.121   0.280  1.00 24.67           H  
ATOM    153  HA  ARG A  10      18.936   9.184  -0.283  1.00 24.67           H  
ATOM    154 1HB  ARG A  10      16.654   9.099  -1.210  1.00 24.67           H  
ATOM    155 2HB  ARG A  10      16.990  10.467  -2.224  1.00 24.67           H  
ATOM    156 1HG  ARG A  10      18.735   9.208  -3.396  1.00 24.67           H  
ATOM    157 2HG  ARG A  10      18.271   7.769  -2.452  1.00 24.67           H  
ATOM    158 1HD  ARG A  10      17.198   7.723  -4.598  1.00 24.67           H  
ATOM    159 2HD  ARG A  10      15.976   7.992  -3.357  1.00 24.67           H  
ATOM    160  HE  ARG A  10      16.990  10.436  -4.537  1.00 24.67           H  
ATOM    161 1HH1 ARG A  10      14.612   7.849  -4.816  1.00 24.67           H  
ATOM    162 2HH1 ARG A  10      13.519   8.800  -5.796  1.00 24.67           H  
ATOM    163 1HH2 ARG A  10      15.592  11.661  -5.791  1.00 24.67           H  
ATOM    164 2HH2 ARG A  10      14.069  10.962  -6.361  1.00 24.67           H  
ATOM    165  N   HIS A  11      19.296  12.077  -1.852  1.00 24.67           N  
ATOM    166  CA  HIS A  11      20.246  12.890  -2.590  1.00 24.67           C  
ATOM    167  C   HIS A  11      21.494  13.178  -1.750  1.00 24.67           C  
ATOM    168  O   HIS A  11      22.616  13.050  -2.244  1.00 24.67           O  
ATOM    169  CB  HIS A  11      19.576  14.202  -2.999  1.00 24.67           C  
ATOM    170  CG  HIS A  11      18.446  13.997  -3.969  1.00 24.67           C  
ATOM    171  ND1 HIS A  11      17.496  14.965  -4.226  1.00 24.67           N  
ATOM    172  CD2 HIS A  11      18.099  12.919  -4.708  1.00 24.67           C  
ATOM    173  CE1 HIS A  11      16.611  14.493  -5.087  1.00 24.67           C  
ATOM    174  NE2 HIS A  11      16.950  13.244  -5.399  1.00 24.67           N  
ATOM    175  H   HIS A  11      18.366  12.445  -1.658  1.00 24.67           H  
ATOM    176  HA  HIS A  11      20.557  12.363  -3.490  1.00 24.67           H  
ATOM    177 1HB  HIS A  11      19.183  14.702  -2.115  1.00 24.67           H  
ATOM    178 2HB  HIS A  11      20.310  14.864  -3.450  1.00 24.67           H  
ATOM    179  HD1 HIS A  11      17.442  15.881  -3.806  1.00 24.67           H  
ATOM    180  HD2 HIS A  11      18.543  11.929  -4.816  1.00 24.67           H  
ATOM    181  HE1 HIS A  11      15.777  15.114  -5.412  1.00 24.67           H  
ATOM    182  N   ASP A  12      21.315  13.475  -0.456  1.00 24.67           N  
ATOM    183  CA  ASP A  12      22.447  13.733   0.436  1.00 24.67           C  
ATOM    184  C   ASP A  12      23.376  12.525   0.570  1.00 24.67           C  
ATOM    185  O   ASP A  12      24.579  12.688   0.783  1.00 24.67           O  
ATOM    186  CB  ASP A  12      21.992  14.180   1.835  1.00 24.67           C  
ATOM    187  CG  ASP A  12      21.470  15.639   1.909  1.00 24.67           C  
ATOM    188  OD1 ASP A  12      21.653  16.376   0.964  1.00 24.67           O  
ATOM    189  OD2 ASP A  12      20.939  16.007   2.939  1.00 24.67           O  
ATOM    190  H   ASP A  12      20.368  13.568  -0.089  1.00 24.67           H  
ATOM    191  HA  ASP A  12      23.028  14.549   0.008  1.00 24.67           H  
ATOM    192 1HB  ASP A  12      21.192  13.517   2.170  1.00 24.67           H  
ATOM    193 2HB  ASP A  12      22.818  14.068   2.535  1.00 24.67           H  
ATOM    194  N   SER A  13      22.834  11.309   0.423  1.00 24.42           N  
ATOM    195  CA  SER A  13      23.651  10.104   0.547  1.00 24.42           C  
ATOM    196  C   SER A  13      24.527   9.863  -0.691  1.00 24.42           C  
ATOM    197  O   SER A  13      25.423   9.011  -0.664  1.00 24.42           O  
ATOM    198  CB  SER A  13      22.790   8.870   0.791  1.00 24.42           C  
ATOM    199  OG  SER A  13      22.088   8.460  -0.361  1.00 24.42           O  
ATOM    200  H   SER A  13      21.826  11.220   0.275  1.00 24.42           H  
ATOM    201  HA  SER A  13      24.308  10.234   1.405  1.00 24.42           H  
ATOM    202 1HB  SER A  13      23.414   8.055   1.149  1.00 24.42           H  
ATOM    203 2HB  SER A  13      22.073   9.102   1.578  1.00 24.42           H  
ATOM    204  HG  SER A  13      21.647   9.250  -0.732  1.00 24.42           H  
ATOM    205  N   GLY A  14      24.301  10.609  -1.781  1.00 23.77           N  
ATOM    206  CA  GLY A  14      25.028  10.422  -3.042  1.00 23.77           C  
ATOM    207  C   GLY A  14      26.452  10.990  -3.015  1.00 23.77           C  
ATOM    208  O   GLY A  14      26.801  11.876  -3.792  1.00 23.77           O  
ATOM    209  H   GLY A  14      23.591  11.341  -1.754  1.00 23.77           H  
ATOM    210 1HA  GLY A  14      25.064   9.359  -3.277  1.00 23.77           H  
ATOM    211 2HA  GLY A  14      24.465  10.902  -3.841  1.00 23.77           H  
ATOM    212  N   TYR A  15      27.258  10.481  -2.096  1.00 22.57           N  
ATOM    213  CA  TYR A  15      28.631  10.921  -1.885  1.00 22.57           C  
ATOM    214  C   TYR A  15      29.520  10.711  -3.106  1.00 22.57           C  
ATOM    215  O   TYR A  15      29.508   9.644  -3.723  1.00 22.57           O  
ATOM    216  CB  TYR A  15      29.220  10.209  -0.670  1.00 22.57           C  
ATOM    217  CG  TYR A  15      30.649  10.597  -0.362  1.00 22.57           C  
ATOM    218  CD1 TYR A  15      30.921  11.818   0.231  1.00 22.57           C  
ATOM    219  CD2 TYR A  15      31.684   9.726  -0.656  1.00 22.57           C  
ATOM    220  CE1 TYR A  15      32.222  12.169   0.520  1.00 22.57           C  
ATOM    221  CE2 TYR A  15      32.980  10.075  -0.360  1.00 22.57           C  
ATOM    222  CZ  TYR A  15      33.255  11.293   0.222  1.00 22.57           C  
ATOM    223  OH  TYR A  15      34.553  11.651   0.522  1.00 22.57           O  
ATOM    224  H   TYR A  15      26.865   9.751  -1.508  1.00 22.57           H  
ATOM    225  HA  TYR A  15      28.613  11.991  -1.677  1.00 22.57           H  
ATOM    226 1HB  TYR A  15      28.609  10.427   0.209  1.00 22.57           H  
ATOM    227 2HB  TYR A  15      29.186   9.133  -0.831  1.00 22.57           H  
ATOM    228  HD1 TYR A  15      30.107  12.502   0.468  1.00 22.57           H  
ATOM    229  HD2 TYR A  15      31.471   8.761  -1.117  1.00 22.57           H  
ATOM    230  HE1 TYR A  15      32.437  13.132   0.983  1.00 22.57           H  
ATOM    231  HE2 TYR A  15      33.785   9.387  -0.583  1.00 22.57           H  
ATOM    232  HH  TYR A  15      34.545  12.435   1.075  1.00 22.57           H  
ATOM    233  N   GLU A  16      30.305  11.736  -3.436  1.00 20.57           N  
ATOM    234  CA  GLU A  16      31.241  11.682  -4.555  1.00 20.57           C  
ATOM    235  C   GLU A  16      32.666  11.909  -4.067  1.00 20.57           C  
ATOM    236  O   GLU A  16      32.890  12.691  -3.142  1.00 20.57           O  
ATOM    237  CB  GLU A  16      30.897  12.751  -5.605  1.00 20.57           C  
ATOM    238  CG  GLU A  16      29.544  12.589  -6.294  1.00 20.57           C  
ATOM    239  CD  GLU A  16      29.233  13.692  -7.322  1.00 20.57           C  
ATOM    240  OE1 GLU A  16      30.025  14.605  -7.489  1.00 20.57           O  
ATOM    241  OE2 GLU A  16      28.201  13.603  -7.949  1.00 20.57           O  
ATOM    242  H   GLU A  16      30.249  12.580  -2.887  1.00 20.57           H  
ATOM    243  HA  GLU A  16      31.187  10.696  -5.015  1.00 20.57           H  
ATOM    244 1HB  GLU A  16      30.922  13.737  -5.141  1.00 20.57           H  
ATOM    245 2HB  GLU A  16      31.661  12.734  -6.380  1.00 20.57           H  
ATOM    246 1HG  GLU A  16      29.525  11.624  -6.799  1.00 20.57           H  
ATOM    247 2HG  GLU A  16      28.764  12.581  -5.535  1.00 20.57           H  
ATOM    248  N   VAL A  17      33.629  11.275  -4.734  1.00 17.87           N  
ATOM    249  CA  VAL A  17      35.034  11.484  -4.413  1.00 17.87           C  
ATOM    250  C   VAL A  17      35.758  12.268  -5.488  1.00 17.87           C  
ATOM    251  O   VAL A  17      35.852  11.838  -6.636  1.00 17.87           O  
ATOM    252  CB  VAL A  17      35.761  10.142  -4.224  1.00 17.87           C  
ATOM    253  CG1 VAL A  17      37.254  10.388  -3.939  1.00 17.87           C  
ATOM    254  CG2 VAL A  17      35.131   9.401  -3.085  1.00 17.87           C  
ATOM    255  H   VAL A  17      33.377  10.641  -5.480  1.00 17.87           H  
ATOM    256  HA  VAL A  17      35.092  12.040  -3.477  1.00 17.87           H  
ATOM    257  HB  VAL A  17      35.684   9.554  -5.139  1.00 17.87           H  
ATOM    258 1HG1 VAL A  17      37.763   9.432  -3.811  1.00 17.87           H  
ATOM    259 2HG1 VAL A  17      37.696  10.916  -4.777  1.00 17.87           H  
ATOM    260 3HG1 VAL A  17      37.362  10.980  -3.030  1.00 17.87           H  
ATOM    261 1HG2 VAL A  17      35.637   8.447  -2.942  1.00 17.87           H  
ATOM    262 2HG2 VAL A  17      35.233  10.007  -2.188  1.00 17.87           H  
ATOM    263 3HG2 VAL A  17      34.077   9.224  -3.294  1.00 17.87           H  
ATOM    264  N   HIS A  18      36.295  13.410  -5.083  1.00 14.82           N  
ATOM    265  CA  HIS A  18      37.029  14.315  -5.956  1.00 14.82           C  
ATOM    266  C   HIS A  18      38.455  14.493  -5.448  1.00 14.82           C  
ATOM    267  O   HIS A  18      39.171  15.416  -5.840  1.00 14.82           O  
ATOM    268  CB  HIS A  18      36.277  15.643  -6.039  1.00 14.82           C  
ATOM    269  CG  HIS A  18      34.924  15.468  -6.675  1.00 14.82           C  
ATOM    270  ND1 HIS A  18      34.765  15.299  -8.034  1.00 14.82           N  
ATOM    271  CD2 HIS A  18      33.680  15.374  -6.137  1.00 14.82           C  
ATOM    272  CE1 HIS A  18      33.482  15.124  -8.306  1.00 14.82           C  
ATOM    273  NE2 HIS A  18      32.806  15.163  -7.179  1.00 14.82           N  
ATOM    274  H   HIS A  18      36.158  13.685  -4.119  1.00 14.82           H  
ATOM    275  HA  HIS A  18      37.084  13.896  -6.960  1.00 14.82           H  
ATOM    276 1HB  HIS A  18      36.145  16.056  -5.037  1.00 14.82           H  
ATOM    277 2HB  HIS A  18      36.852  16.360  -6.624  1.00 14.82           H  
ATOM    278  HD2 HIS A  18      33.419  15.436  -5.079  1.00 14.82           H  
ATOM    279  HE1 HIS A  18      33.052  14.960  -9.293  1.00 14.82           H  
ATOM    280  HE2 HIS A  18      31.778  15.032  -7.108  1.00 14.82           H  
ATOM    281  N   HIS A  19      38.860  13.576  -4.573  1.00 11.84           N  
ATOM    282  CA  HIS A  19      40.180  13.605  -3.956  1.00 11.84           C  
ATOM    283  C   HIS A  19      41.046  12.421  -4.386  1.00 11.84           C  
ATOM    284  O   HIS A  19      42.105  12.170  -3.810  1.00 11.84           O  
ATOM    285  CB  HIS A  19      40.025  13.585  -2.436  1.00 11.84           C  
ATOM    286  CG  HIS A  19      39.253  14.755  -1.906  1.00 11.84           C  
ATOM    287  ND1 HIS A  19      39.753  16.041  -1.895  1.00 11.84           N  
ATOM    288  CD2 HIS A  19      38.009  14.830  -1.373  1.00 11.84           C  
ATOM    289  CE1 HIS A  19      38.851  16.857  -1.376  1.00 11.84           C  
ATOM    290  NE2 HIS A  19      37.784  16.146  -1.050  1.00 11.84           N  
ATOM    291  H   HIS A  19      38.217  12.843  -4.316  1.00 11.84           H  
ATOM    292  HA  HIS A  19      40.699  14.518  -4.241  1.00 11.84           H  
ATOM    293 1HB  HIS A  19      39.517  12.669  -2.134  1.00 11.84           H  
ATOM    294 2HB  HIS A  19      41.010  13.585  -1.971  1.00 11.84           H  
ATOM    295  HD1 HIS A  19      40.651  16.331  -2.228  1.00 11.84           H  
ATOM    296  HD2 HIS A  19      37.238  14.080  -1.180  1.00 11.84           H  
ATOM    297  HE1 HIS A  19      39.058  17.923  -1.278  1.00 11.84           H  
ATOM    298  N   GLN A  20      40.597  11.686  -5.396  1.00  9.30           N  
ATOM    299  CA  GLN A  20      41.360  10.542  -5.873  1.00  9.30           C  
ATOM    300  C   GLN A  20      42.371  11.000  -6.914  1.00  9.30           C  
ATOM    301  O   GLN A  20      42.007  11.340  -8.038  1.00  9.30           O  
ATOM    302  CB  GLN A  20      40.430   9.479  -6.462  1.00  9.30           C  
ATOM    303  CG  GLN A  20      41.136   8.217  -6.899  1.00  9.30           C  
ATOM    304  CD  GLN A  20      40.182   7.161  -7.423  1.00  9.30           C  
ATOM    305  OE1 GLN A  20      39.282   7.455  -8.215  1.00  9.30           O  
ATOM    306  NE2 GLN A  20      40.362   5.923  -6.973  1.00  9.30           N  
ATOM    307  H   GLN A  20      39.728  11.935  -5.842  1.00  9.30           H  
ATOM    308  HA  GLN A  20      41.905  10.107  -5.037  1.00  9.30           H  
ATOM    309 1HB  GLN A  20      39.675   9.207  -5.724  1.00  9.30           H  
ATOM    310 2HB  GLN A  20      39.909   9.890  -7.326  1.00  9.30           H  
ATOM    311 1HG  GLN A  20      41.809   8.483  -7.701  1.00  9.30           H  
ATOM    312 2HG  GLN A  20      41.695   7.800  -6.062  1.00  9.30           H  
ATOM    313 1HE2 GLN A  20      39.758   5.187  -7.281  1.00  9.30           H  
ATOM    314 2HE2 GLN A  20      41.093   5.726  -6.320  1.00  9.30           H  
ATOM    315  N   LYS A  21      43.642  11.023  -6.528  1.00  7.36           N  
ATOM    316  CA  LYS A  21      44.686  11.544  -7.409  1.00  7.36           C  
ATOM    317  C   LYS A  21      45.565  10.445  -8.005  1.00  7.36           C  
ATOM    318  O   LYS A  21      46.208  10.653  -9.032  1.00  7.36           O  
ATOM    319  CB  LYS A  21      45.520  12.580  -6.659  1.00  7.36           C  
ATOM    320  CG  LYS A  21      44.693  13.775  -6.145  1.00  7.36           C  
ATOM    321  CD  LYS A  21      44.039  14.557  -7.296  1.00  7.36           C  
ATOM    322  CE  LYS A  21      43.263  15.774  -6.780  1.00  7.36           C  
ATOM    323  NZ  LYS A  21      42.596  16.532  -7.890  1.00  7.36           N  
ATOM    324  H   LYS A  21      43.868  10.733  -5.587  1.00  7.36           H  
ATOM    325  HA  LYS A  21      44.204  12.054  -8.242  1.00  7.36           H  
ATOM    326 1HB  LYS A  21      46.011  12.114  -5.807  1.00  7.36           H  
ATOM    327 2HB  LYS A  21      46.293  12.972  -7.320  1.00  7.36           H  
ATOM    328 1HG  LYS A  21      43.909  13.416  -5.473  1.00  7.36           H  
ATOM    329 2HG  LYS A  21      45.342  14.449  -5.586  1.00  7.36           H  
ATOM    330 1HD  LYS A  21      44.806  14.892  -7.995  1.00  7.36           H  
ATOM    331 2HD  LYS A  21      43.345  13.903  -7.831  1.00  7.36           H  
ATOM    332 1HE  LYS A  21      42.498  15.435  -6.078  1.00  7.36           H  
ATOM    333 2HE  LYS A  21      43.950  16.441  -6.261  1.00  7.36           H  
ATOM    334 1HZ  LYS A  21      42.094  17.321  -7.505  1.00  7.36           H  
ATOM    335 2HZ  LYS A  21      43.291  16.862  -8.542  1.00  7.36           H  
ATOM    336 3HZ  LYS A  21      41.946  15.923  -8.369  1.00  7.36           H  
ATOM    337  N   LEU A  22      45.615   9.290  -7.341  1.00  5.99           N  
ATOM    338  CA  LEU A  22      46.422   8.147  -7.786  1.00  5.99           C  
ATOM    339  C   LEU A  22      47.899   8.480  -7.985  1.00  5.99           C  
ATOM    340  O   LEU A  22      48.496   8.131  -9.004  1.00  5.99           O  
ATOM    341  CB  LEU A  22      45.832   7.586  -9.082  1.00  5.99           C  
ATOM    342  CG  LEU A  22      44.372   7.160  -8.966  1.00  5.99           C  
ATOM    343  CD1 LEU A  22      43.866   6.689 -10.303  1.00  5.99           C  
ATOM    344  CD2 LEU A  22      44.252   6.074  -7.917  1.00  5.99           C  
ATOM    345  H   LEU A  22      45.056   9.195  -6.508  1.00  5.99           H  
ATOM    346  HA  LEU A  22      46.360   7.374  -7.022  1.00  5.99           H  
ATOM    347 1HB  LEU A  22      45.911   8.327  -9.874  1.00  5.99           H  
ATOM    348 2HB  LEU A  22      46.404   6.716  -9.376  1.00  5.99           H  
ATOM    349  HG  LEU A  22      43.778   8.012  -8.674  1.00  5.99           H  
ATOM    350 1HD1 LEU A  22      42.817   6.401 -10.213  1.00  5.99           H  
ATOM    351 2HD1 LEU A  22      43.960   7.496 -11.031  1.00  5.99           H  
ATOM    352 3HD1 LEU A  22      44.451   5.831 -10.633  1.00  5.99           H  
ATOM    353 1HD2 LEU A  22      43.209   5.776  -7.822  1.00  5.99           H  
ATOM    354 2HD2 LEU A  22      44.851   5.212  -8.213  1.00  5.99           H  
ATOM    355 3HD2 LEU A  22      44.610   6.453  -6.960  1.00  5.99           H  
ATOM    356  N   VAL A  23      48.481   9.173  -7.018  1.00  5.19           N  
ATOM    357  CA  VAL A  23      49.886   9.532  -7.097  1.00  5.19           C  
ATOM    358  C   VAL A  23      50.801   8.413  -6.632  1.00  5.19           C  
ATOM    359  O   VAL A  23      50.652   7.896  -5.525  1.00  5.19           O  
ATOM    360  CB  VAL A  23      50.163  10.784  -6.253  1.00  5.19           C  
ATOM    361  CG1 VAL A  23      51.663  11.109  -6.257  1.00  5.19           C  
ATOM    362  CG2 VAL A  23      49.348  11.933  -6.815  1.00  5.19           C  
ATOM    363  H   VAL A  23      47.939   9.445  -6.214  1.00  5.19           H  
ATOM    364  HA  VAL A  23      50.121   9.758  -8.137  1.00  5.19           H  
ATOM    365  HB  VAL A  23      49.870  10.596  -5.222  1.00  5.19           H  
ATOM    366 1HG1 VAL A  23      51.847  11.993  -5.649  1.00  5.19           H  
ATOM    367 2HG1 VAL A  23      52.222  10.268  -5.845  1.00  5.19           H  
ATOM    368 3HG1 VAL A  23      51.997  11.294  -7.277  1.00  5.19           H  
ATOM    369 1HG2 VAL A  23      49.519  12.831  -6.222  1.00  5.19           H  
ATOM    370 2HG2 VAL A  23      49.645  12.117  -7.848  1.00  5.19           H  
ATOM    371 3HG2 VAL A  23      48.300  11.669  -6.785  1.00  5.19           H  
ATOM    372  N   PHE A  24      51.757   8.076  -7.486  1.00  4.87           N  
ATOM    373  CA  PHE A  24      52.754   7.050  -7.216  1.00  4.87           C  
ATOM    374  C   PHE A  24      54.110   7.706  -7.388  1.00  4.87           C  
ATOM    375  O   PHE A  24      54.223   8.712  -8.091  1.00  4.87           O  
ATOM    376  CB  PHE A  24      52.592   5.848  -8.149  1.00  4.87           C  
ATOM    377  CG  PHE A  24      51.252   5.154  -8.003  1.00  4.87           C  
ATOM    378  CD1 PHE A  24      50.176   5.514  -8.795  1.00  4.87           C  
ATOM    379  CD2 PHE A  24      51.065   4.157  -7.064  1.00  4.87           C  
ATOM    380  CE1 PHE A  24      48.950   4.891  -8.657  1.00  4.87           C  
ATOM    381  CE2 PHE A  24      49.840   3.531  -6.923  1.00  4.87           C  
ATOM    382  CZ  PHE A  24      48.780   3.900  -7.723  1.00  4.87           C  
ATOM    383  H   PHE A  24      51.784   8.555  -8.374  1.00  4.87           H  
ATOM    384  HA  PHE A  24      52.662   6.708  -6.183  1.00  4.87           H  
ATOM    385 1HB  PHE A  24      52.708   6.162  -9.182  1.00  4.87           H  
ATOM    386 2HB  PHE A  24      53.377   5.116  -7.931  1.00  4.87           H  
ATOM    387  HD1 PHE A  24      50.297   6.305  -9.538  1.00  4.87           H  
ATOM    388  HD2 PHE A  24      51.904   3.865  -6.425  1.00  4.87           H  
ATOM    389  HE1 PHE A  24      48.121   5.192  -9.292  1.00  4.87           H  
ATOM    390  HE2 PHE A  24      49.718   2.748  -6.176  1.00  4.87           H  
ATOM    391  HZ  PHE A  24      47.816   3.411  -7.614  1.00  4.87           H  
ATOM    392  N   PHE A  25      55.137   7.156  -6.753  1.00  5.00           N  
ATOM    393  CA  PHE A  25      56.469   7.752  -6.807  1.00  5.00           C  
ATOM    394  C   PHE A  25      57.413   6.898  -7.644  1.00  5.00           C  
ATOM    395  O   PHE A  25      58.638   6.987  -7.565  1.00  5.00           O  
ATOM    396  CB  PHE A  25      56.928   7.919  -5.375  1.00  5.00           C  
ATOM    397  CG  PHE A  25      55.910   8.756  -4.649  1.00  5.00           C  
ATOM    398  CD1 PHE A  25      54.915   8.133  -3.905  1.00  5.00           C  
ATOM    399  CD2 PHE A  25      55.906  10.138  -4.734  1.00  5.00           C  
ATOM    400  CE1 PHE A  25      53.943   8.871  -3.261  1.00  5.00           C  
ATOM    401  CE2 PHE A  25      54.935  10.880  -4.086  1.00  5.00           C  
ATOM    402  CZ  PHE A  25      53.953  10.243  -3.349  1.00  5.00           C  
ATOM    403  H   PHE A  25      55.020   6.296  -6.205  1.00  5.00           H  
ATOM    404  HA  PHE A  25      56.398   8.736  -7.269  1.00  5.00           H  
ATOM    405 1HB  PHE A  25      57.005   6.942  -4.887  1.00  5.00           H  
ATOM    406 2HB  PHE A  25      57.896   8.412  -5.335  1.00  5.00           H  
ATOM    407  HD1 PHE A  25      54.903   7.037  -3.848  1.00  5.00           H  
ATOM    408  HD2 PHE A  25      56.674  10.639  -5.323  1.00  5.00           H  
ATOM    409  HE1 PHE A  25      53.165   8.364  -2.687  1.00  5.00           H  
ATOM    410  HE2 PHE A  25      54.939  11.966  -4.160  1.00  5.00           H  
ATOM    411  HZ  PHE A  25      53.186  10.827  -2.842  1.00  5.00           H  
ATOM    412  N   ALA A  26      56.796   6.023  -8.421  1.00  5.62           N  
ATOM    413  CA  ALA A  26      57.349   5.068  -9.390  1.00  5.62           C  
ATOM    414  C   ALA A  26      58.208   3.935  -8.788  1.00  5.62           C  
ATOM    415  O   ALA A  26      58.044   2.762  -9.150  1.00  5.62           O  
ATOM    416  CB  ALA A  26      58.182   5.836 -10.400  1.00  5.62           C  
ATOM    417  H   ALA A  26      55.789   6.037  -8.343  1.00  5.62           H  
ATOM    418  HA  ALA A  26      56.511   4.620  -9.917  1.00  5.62           H  
ATOM    419 1HB  ALA A  26      58.542   5.163 -11.158  1.00  5.62           H  
ATOM    420 2HB  ALA A  26      57.570   6.606 -10.865  1.00  5.62           H  
ATOM    421 3HB  ALA A  26      59.035   6.302  -9.911  1.00  5.62           H  
ATOM    422  N   GLU A  27      58.954   4.222  -7.732  1.00  6.82           N  
ATOM    423  CA  GLU A  27      59.718   3.173  -7.069  1.00  6.82           C  
ATOM    424  C   GLU A  27      58.784   2.150  -6.433  1.00  6.82           C  
ATOM    425  O   GLU A  27      58.992   0.939  -6.533  1.00  6.82           O  
ATOM    426  CB  GLU A  27      60.639   3.774  -6.001  1.00  6.82           C  
ATOM    427  CG  GLU A  27      61.787   4.608  -6.556  1.00  6.82           C  
ATOM    428  CD  GLU A  27      62.672   5.207  -5.481  1.00  6.82           C  
ATOM    429  OE1 GLU A  27      62.349   5.075  -4.322  1.00  6.82           O  
ATOM    430  OE2 GLU A  27      63.674   5.792  -5.824  1.00  6.82           O  
ATOM    431  H   GLU A  27      59.046   5.196  -7.460  1.00  6.82           H  
ATOM    432  HA  GLU A  27      60.329   2.666  -7.816  1.00  6.82           H  
ATOM    433 1HB  GLU A  27      60.054   4.418  -5.343  1.00  6.82           H  
ATOM    434 2HB  GLU A  27      61.061   2.977  -5.391  1.00  6.82           H  
ATOM    435 1HG  GLU A  27      62.395   3.980  -7.207  1.00  6.82           H  
ATOM    436 2HG  GLU A  27      61.365   5.412  -7.163  1.00  6.82           H  
ATOM    437  N   ASP A  28      57.684   2.654  -5.867  1.00  8.73           N  
ATOM    438  CA  ASP A  28      56.698   1.848  -5.146  1.00  8.73           C  
ATOM    439  C   ASP A  28      55.871   0.924  -6.034  1.00  8.73           C  
ATOM    440  O   ASP A  28      55.120   0.087  -5.529  1.00  8.73           O  
ATOM    441  CB  ASP A  28      55.781   2.726  -4.263  1.00  8.73           C  
ATOM    442  CG  ASP A  28      54.940   3.808  -4.980  1.00  8.73           C  
ATOM    443  OD1 ASP A  28      55.518   4.700  -5.569  1.00  8.73           O  
ATOM    444  OD2 ASP A  28      53.743   3.751  -4.907  1.00  8.73           O  
ATOM    445  H   ASP A  28      57.570   3.654  -5.890  1.00  8.73           H  
ATOM    446  HA  ASP A  28      57.251   1.208  -4.458  1.00  8.73           H  
ATOM    447 1HB  ASP A  28      55.092   2.075  -3.724  1.00  8.73           H  
ATOM    448 2HB  ASP A  28      56.394   3.226  -3.514  1.00  8.73           H  
ATOM    449  N   VAL A  29      55.978   1.091  -7.347  1.00 11.40           N  
ATOM    450  CA  VAL A  29      55.251   0.261  -8.281  1.00 11.40           C  
ATOM    451  C   VAL A  29      56.199  -0.564  -9.145  1.00 11.40           C  
ATOM    452  O   VAL A  29      55.763  -1.238 -10.079  1.00 11.40           O  
ATOM    453  CB  VAL A  29      54.322   1.123  -9.147  1.00 11.40           C  
ATOM    454  CG1 VAL A  29      53.248   1.780  -8.304  1.00 11.40           C  
ATOM    455  CG2 VAL A  29      55.121   2.198  -9.746  1.00 11.40           C  
ATOM    456  H   VAL A  29      56.617   1.786  -7.730  1.00 11.40           H  
ATOM    457  HA  VAL A  29      54.625  -0.428  -7.714  1.00 11.40           H  
ATOM    458  HB  VAL A  29      53.858   0.504  -9.912  1.00 11.40           H  
ATOM    459 1HG1 VAL A  29      52.616   2.397  -8.942  1.00 11.40           H  
ATOM    460 2HG1 VAL A  29      52.641   1.015  -7.823  1.00 11.40           H  
ATOM    461 3HG1 VAL A  29      53.712   2.407  -7.541  1.00 11.40           H  
ATOM    462 1HG2 VAL A  29      54.494   2.833 -10.367  1.00 11.40           H  
ATOM    463 2HG2 VAL A  29      55.537   2.777  -8.931  1.00 11.40           H  
ATOM    464 3HG2 VAL A  29      55.922   1.776 -10.338  1.00 11.40           H  
ATOM    465  N   GLY A  30      57.503  -0.524  -8.837  1.00 14.40           N  
ATOM    466  CA  GLY A  30      58.462  -1.311  -9.602  1.00 14.40           C  
ATOM    467  C   GLY A  30      58.761  -0.789 -11.011  1.00 14.40           C  
ATOM    468  O   GLY A  30      59.032  -1.584 -11.912  1.00 14.40           O  
ATOM    469  H   GLY A  30      57.840   0.033  -8.049  1.00 14.40           H  
ATOM    470 1HA  GLY A  30      59.395  -1.359  -9.039  1.00 14.40           H  
ATOM    471 2HA  GLY A  30      58.098  -2.334  -9.673  1.00 14.40           H  
ATOM    472  N   SER A  31      58.721   0.528 -11.230  1.00 16.60           N  
ATOM    473  CA  SER A  31      58.972   1.054 -12.574  1.00 16.60           C  
ATOM    474  C   SER A  31      60.370   0.751 -13.117  1.00 16.60           C  
ATOM    475  O   SER A  31      60.596   0.763 -14.334  1.00 16.60           O  
ATOM    476  CB  SER A  31      58.816   2.548 -12.579  1.00 16.60           C  
ATOM    477  OG  SER A  31      59.841   3.152 -11.836  1.00 16.60           O  
ATOM    478  H   SER A  31      58.497   1.174 -10.470  1.00 16.60           H  
ATOM    479  HA  SER A  31      58.240   0.611 -13.246  1.00 16.60           H  
ATOM    480 1HB  SER A  31      58.836   2.912 -13.600  1.00 16.60           H  
ATOM    481 2HB  SER A  31      57.850   2.815 -12.150  1.00 16.60           H  
ATOM    482  HG  SER A  31      60.675   2.812 -12.189  1.00 16.60           H  
ATOM    483  N   ASN A  32      61.328   0.478 -12.235  1.00 16.83           N  
ATOM    484  CA  ASN A  32      62.695   0.220 -12.671  1.00 16.83           C  
ATOM    485  C   ASN A  32      63.191   1.384 -13.540  1.00 16.83           C  
ATOM    486  O   ASN A  32      63.371   2.491 -13.041  1.00 16.83           O  
ATOM    487  CB  ASN A  32      62.786  -1.128 -13.374  1.00 16.83           C  
ATOM    488  CG  ASN A  32      62.438  -2.277 -12.441  1.00 16.83           C  
ATOM    489  OD1 ASN A  32      62.555  -2.159 -11.213  1.00 16.83           O  
ATOM    490  ND2 ASN A  32      62.014  -3.381 -13.007  1.00 16.83           N  
ATOM    491  H   ASN A  32      61.097   0.457 -11.252  1.00 16.83           H  
ATOM    492  HA  ASN A  32      63.338   0.184 -11.790  1.00 16.83           H  
ATOM    493 1HB  ASN A  32      62.120  -1.171 -14.233  1.00 16.83           H  
ATOM    494 2HB  ASN A  32      63.803  -1.277 -13.740  1.00 16.83           H  
ATOM    495 1HD2 ASN A  32      61.769  -4.171 -12.443  1.00 16.83           H  
ATOM    496 2HD2 ASN A  32      61.932  -3.433 -14.001  1.00 16.83           H  
ATOM    497  N   LYS A  33      63.390   1.147 -14.837  1.00 14.92           N  
ATOM    498  CA  LYS A  33      63.905   2.169 -15.754  1.00 14.92           C  
ATOM    499  C   LYS A  33      62.810   3.092 -16.315  1.00 14.92           C  
ATOM    500  O   LYS A  33      63.093   3.980 -17.121  1.00 14.92           O  
ATOM    501  CB  LYS A  33      64.630   1.499 -16.921  1.00 14.92           C  
ATOM    502  CG  LYS A  33      65.903   0.749 -16.542  1.00 14.92           C  
ATOM    503  CD  LYS A  33      66.563   0.127 -17.776  1.00 14.92           C  
ATOM    504  CE  LYS A  33      67.843  -0.619 -17.418  1.00 14.92           C  
ATOM    505  NZ  LYS A  33      68.467  -1.255 -18.617  1.00 14.92           N  
ATOM    506  H   LYS A  33      63.197   0.227 -15.201  1.00 14.92           H  
ATOM    507  HA  LYS A  33      64.615   2.790 -15.208  1.00 14.92           H  
ATOM    508 1HB  LYS A  33      63.955   0.791 -17.403  1.00 14.92           H  
ATOM    509 2HB  LYS A  33      64.893   2.254 -17.662  1.00 14.92           H  
ATOM    510 1HG  LYS A  33      66.605   1.439 -16.072  1.00 14.92           H  
ATOM    511 2HG  LYS A  33      65.663  -0.040 -15.830  1.00 14.92           H  
ATOM    512 1HD  LYS A  33      65.869  -0.571 -18.247  1.00 14.92           H  
ATOM    513 2HD  LYS A  33      66.804   0.911 -18.493  1.00 14.92           H  
ATOM    514 1HE  LYS A  33      68.554   0.080 -16.980  1.00 14.92           H  
ATOM    515 2HE  LYS A  33      67.612  -1.395 -16.688  1.00 14.92           H  
ATOM    516 1HZ  LYS A  33      69.309  -1.739 -18.341  1.00 14.92           H  
ATOM    517 2HZ  LYS A  33      67.819  -1.914 -19.024  1.00 14.92           H  
ATOM    518 3HZ  LYS A  33      68.695  -0.543 -19.296  1.00 14.92           H  
ATOM    519  N   GLY A  34      61.563   2.861 -15.907  1.00 11.93           N  
ATOM    520  CA  GLY A  34      60.409   3.606 -16.399  1.00 11.93           C  
ATOM    521  C   GLY A  34      59.564   2.699 -17.284  1.00 11.93           C  
ATOM    522  O   GLY A  34      58.919   3.158 -18.233  1.00 11.93           O  
ATOM    523  H   GLY A  34      61.409   2.124 -15.233  1.00 11.93           H  
ATOM    524 1HA  GLY A  34      59.821   3.967 -15.558  1.00 11.93           H  
ATOM    525 2HA  GLY A  34      60.740   4.477 -16.963  1.00 11.93           H  
ATOM    526  N   ALA A  35      59.587   1.398 -16.967  1.00  8.97           N  
ATOM    527  CA  ALA A  35      58.881   0.366 -17.723  1.00  8.97           C  
ATOM    528  C   ALA A  35      57.389   0.612 -17.774  1.00  8.97           C  
ATOM    529  O   ALA A  35      56.751   0.432 -18.808  1.00  8.97           O  
ATOM    530  CB  ALA A  35      59.141  -0.990 -17.091  1.00  8.97           C  
ATOM    531  H   ALA A  35      60.099   1.118 -16.135  1.00  8.97           H  
ATOM    532  HA  ALA A  35      59.260   0.372 -18.744  1.00  8.97           H  
ATOM    533 1HB  ALA A  35      58.636  -1.765 -17.668  1.00  8.97           H  
ATOM    534 2HB  ALA A  35      60.213  -1.184 -17.079  1.00  8.97           H  
ATOM    535 3HB  ALA A  35      58.764  -0.992 -16.067  1.00  8.97           H  
ATOM    536  N   ILE A  36      56.840   1.099 -16.674  1.00  6.71           N  
ATOM    537  CA  ILE A  36      55.415   1.367 -16.609  1.00  6.71           C  
ATOM    538  C   ILE A  36      55.019   2.460 -17.582  1.00  6.71           C  
ATOM    539  O   ILE A  36      53.995   2.352 -18.263  1.00  6.71           O  
ATOM    540  CB  ILE A  36      55.017   1.738 -15.183  1.00  6.71           C  
ATOM    541  CG1 ILE A  36      55.174   0.492 -14.308  1.00  6.71           C  
ATOM    542  CG2 ILE A  36      53.599   2.286 -15.151  1.00  6.71           C  
ATOM    543  CD1 ILE A  36      55.095   0.765 -12.862  1.00  6.71           C  
ATOM    544  H   ILE A  36      57.420   1.249 -15.864  1.00  6.71           H  
ATOM    545  HA  ILE A  36      54.881   0.461 -16.884  1.00  6.71           H  
ATOM    546  HB  ILE A  36      55.701   2.495 -14.801  1.00  6.71           H  
ATOM    547 1HG1 ILE A  36      54.393  -0.222 -14.564  1.00  6.71           H  
ATOM    548 2HG1 ILE A  36      56.142   0.034 -14.514  1.00  6.71           H  
ATOM    549 1HG2 ILE A  36      53.332   2.547 -14.128  1.00  6.71           H  
ATOM    550 2HG2 ILE A  36      53.537   3.175 -15.779  1.00  6.71           H  
ATOM    551 3HG2 ILE A  36      52.909   1.530 -15.525  1.00  6.71           H  
ATOM    552 1HD1 ILE A  36      55.222  -0.164 -12.308  1.00  6.71           H  
ATOM    553 2HD1 ILE A  36      55.880   1.454 -12.594  1.00  6.71           H  
ATOM    554 3HD1 ILE A  36      54.129   1.201 -12.622  1.00  6.71           H  
ATOM    555  N   ILE A  37      55.821   3.517 -17.642  1.00  5.29           N  
ATOM    556  CA  ILE A  37      55.536   4.635 -18.517  1.00  5.29           C  
ATOM    557  C   ILE A  37      55.747   4.236 -19.960  1.00  5.29           C  
ATOM    558  O   ILE A  37      54.940   4.576 -20.820  1.00  5.29           O  
ATOM    559  CB  ILE A  37      56.391   5.848 -18.165  1.00  5.29           C  
ATOM    560  CG1 ILE A  37      56.049   6.280 -16.744  1.00  5.29           C  
ATOM    561  CG2 ILE A  37      56.152   6.974 -19.169  1.00  5.29           C  
ATOM    562  CD1 ILE A  37      54.577   6.612 -16.559  1.00  5.29           C  
ATOM    563  H   ILE A  37      56.657   3.533 -17.075  1.00  5.29           H  
ATOM    564  HA  ILE A  37      54.492   4.913 -18.390  1.00  5.29           H  
ATOM    565  HB  ILE A  37      57.446   5.563 -18.183  1.00  5.29           H  
ATOM    566 1HG1 ILE A  37      56.311   5.474 -16.059  1.00  5.29           H  
ATOM    567 2HG1 ILE A  37      56.640   7.161 -16.487  1.00  5.29           H  
ATOM    568 1HG2 ILE A  37      56.772   7.829 -18.907  1.00  5.29           H  
ATOM    569 2HG2 ILE A  37      56.413   6.627 -20.169  1.00  5.29           H  
ATOM    570 3HG2 ILE A  37      55.109   7.267 -19.149  1.00  5.29           H  
ATOM    571 1HD1 ILE A  37      54.399   6.910 -15.525  1.00  5.29           H  
ATOM    572 2HD1 ILE A  37      54.302   7.431 -17.225  1.00  5.29           H  
ATOM    573 3HD1 ILE A  37      53.972   5.736 -16.793  1.00  5.29           H  
ATOM    574  N   GLY A  38      56.814   3.487 -20.226  1.00  4.51           N  
ATOM    575  CA  GLY A  38      57.082   3.015 -21.573  1.00  4.51           C  
ATOM    576  C   GLY A  38      55.869   2.261 -22.113  1.00  4.51           C  
ATOM    577  O   GLY A  38      55.367   2.569 -23.202  1.00  4.51           O  
ATOM    578  H   GLY A  38      57.462   3.243 -19.477  1.00  4.51           H  
ATOM    579 1HA  GLY A  38      57.317   3.860 -22.219  1.00  4.51           H  
ATOM    580 2HA  GLY A  38      57.952   2.357 -21.556  1.00  4.51           H  
ATOM    581  N   LEU A  39      55.401   1.270 -21.345  1.00  4.18           N  
ATOM    582  CA  LEU A  39      54.257   0.460 -21.736  1.00  4.18           C  
ATOM    583  C   LEU A  39      52.981   1.291 -21.858  1.00  4.18           C  
ATOM    584  O   LEU A  39      52.202   1.094 -22.798  1.00  4.18           O  
ATOM    585  CB  LEU A  39      54.057  -0.644 -20.700  1.00  4.18           C  
ATOM    586  CG  LEU A  39      55.150  -1.720 -20.668  1.00  4.18           C  
ATOM    587  CD1 LEU A  39      54.941  -2.615 -19.458  1.00  4.18           C  
ATOM    588  CD2 LEU A  39      55.103  -2.519 -21.958  1.00  4.18           C  
ATOM    589  H   LEU A  39      55.866   1.066 -20.456  1.00  4.18           H  
ATOM    590  HA  LEU A  39      54.471   0.010 -22.704  1.00  4.18           H  
ATOM    591 1HB  LEU A  39      54.027  -0.179 -19.711  1.00  4.18           H  
ATOM    592 2HB  LEU A  39      53.102  -1.131 -20.884  1.00  4.18           H  
ATOM    593  HG  LEU A  39      56.126  -1.246 -20.575  1.00  4.18           H  
ATOM    594 1HD1 LEU A  39      55.722  -3.373 -19.427  1.00  4.18           H  
ATOM    595 2HD1 LEU A  39      54.989  -2.006 -18.552  1.00  4.18           H  
ATOM    596 3HD1 LEU A  39      53.968  -3.097 -19.524  1.00  4.18           H  
ATOM    597 1HD2 LEU A  39      55.883  -3.280 -21.940  1.00  4.18           H  
ATOM    598 2HD2 LEU A  39      54.129  -2.998 -22.054  1.00  4.18           H  
ATOM    599 3HD2 LEU A  39      55.265  -1.852 -22.804  1.00  4.18           H  
ATOM    600  N   MET A  40      52.787   2.248 -20.938  1.00  4.18           N  
ATOM    601  CA  MET A  40      51.624   3.125 -20.978  1.00  4.18           C  
ATOM    602  C   MET A  40      51.592   3.915 -22.270  1.00  4.18           C  
ATOM    603  O   MET A  40      50.577   3.918 -22.972  1.00  4.18           O  
ATOM    604  CB  MET A  40      51.643   4.066 -19.773  1.00  4.18           C  
ATOM    605  CG  MET A  40      50.489   5.053 -19.675  1.00  4.18           C  
ATOM    606  SD  MET A  40      50.769   6.530 -20.675  1.00  4.18           S  
ATOM    607  CE  MET A  40      52.133   7.236 -19.768  1.00  4.18           C  
ATOM    608  H   MET A  40      53.443   2.360 -20.166  1.00  4.18           H  
ATOM    609  HA  MET A  40      50.726   2.511 -20.938  1.00  4.18           H  
ATOM    610 1HB  MET A  40      51.666   3.477 -18.858  1.00  4.18           H  
ATOM    611 2HB  MET A  40      52.557   4.646 -19.799  1.00  4.18           H  
ATOM    612 1HG  MET A  40      49.569   4.577 -20.011  1.00  4.18           H  
ATOM    613 2HG  MET A  40      50.362   5.356 -18.638  1.00  4.18           H  
ATOM    614 1HE  MET A  40      52.450   8.163 -20.245  1.00  4.18           H  
ATOM    615 2HE  MET A  40      51.826   7.439 -18.743  1.00  4.18           H  
ATOM    616 3HE  MET A  40      52.961   6.526 -19.765  1.00  4.18           H  
ATOM    617  N   VAL A  41      52.717   4.540 -22.625  1.00  4.33           N  
ATOM    618  CA  VAL A  41      52.767   5.340 -23.832  1.00  4.33           C  
ATOM    619  C   VAL A  41      52.502   4.461 -25.028  1.00  4.33           C  
ATOM    620  O   VAL A  41      51.754   4.845 -25.928  1.00  4.33           O  
ATOM    621  CB  VAL A  41      54.118   6.044 -23.994  1.00  4.33           C  
ATOM    622  CG1 VAL A  41      54.188   6.690 -25.377  1.00  4.33           C  
ATOM    623  CG2 VAL A  41      54.271   7.095 -22.906  1.00  4.33           C  
ATOM    624  H   VAL A  41      53.537   4.483 -22.021  1.00  4.33           H  
ATOM    625  HA  VAL A  41      51.990   6.101 -23.776  1.00  4.33           H  
ATOM    626  HB  VAL A  41      54.922   5.307 -23.912  1.00  4.33           H  
ATOM    627 1HG1 VAL A  41      55.149   7.185 -25.498  1.00  4.33           H  
ATOM    628 2HG1 VAL A  41      54.076   5.919 -26.142  1.00  4.33           H  
ATOM    629 3HG1 VAL A  41      53.385   7.420 -25.477  1.00  4.33           H  
ATOM    630 1HG2 VAL A  41      55.231   7.593 -23.013  1.00  4.33           H  
ATOM    631 2HG2 VAL A  41      53.467   7.825 -22.991  1.00  4.33           H  
ATOM    632 3HG2 VAL A  41      54.219   6.619 -21.937  1.00  4.33           H  
ATOM    633  N   GLY A  42      53.100   3.271 -25.039  1.00  4.62           N  
ATOM    634  CA  GLY A  42      52.881   2.331 -26.116  1.00  4.62           C  
ATOM    635  C   GLY A  42      51.388   2.109 -26.306  1.00  4.62           C  
ATOM    636  O   GLY A  42      50.870   2.298 -27.408  1.00  4.62           O  
ATOM    637  H   GLY A  42      53.730   3.011 -24.277  1.00  4.62           H  
ATOM    638 1HA  GLY A  42      53.325   2.711 -27.036  1.00  4.62           H  
ATOM    639 2HA  GLY A  42      53.370   1.387 -25.874  1.00  4.62           H  
ATOM    640  N   GLY A  43      50.689   1.730 -25.230  1.00  5.16           N  
ATOM    641  CA  GLY A  43      49.252   1.477 -25.297  1.00  5.16           C  
ATOM    642  C   GLY A  43      48.451   2.693 -25.773  1.00  5.16           C  
ATOM    643  O   GLY A  43      47.486   2.547 -26.530  1.00  5.16           O  
ATOM    644  H   GLY A  43      51.179   1.603 -24.341  1.00  5.16           H  
ATOM    645 1HA  GLY A  43      49.067   0.634 -25.961  1.00  5.16           H  
ATOM    646 2HA  GLY A  43      48.905   1.183 -24.306  1.00  5.16           H  
ATOM    647  N   VAL A  44      48.859   3.899 -25.367  1.00  6.03           N  
ATOM    648  CA  VAL A  44      48.163   5.106 -25.805  1.00  6.03           C  
ATOM    649  C   VAL A  44      48.318   5.304 -27.304  1.00  6.03           C  
ATOM    650  O   VAL A  44      47.342   5.604 -28.010  1.00  6.03           O  
ATOM    651  CB  VAL A  44      48.691   6.350 -25.066  1.00  6.03           C  
ATOM    652  CG1 VAL A  44      48.109   7.606 -25.688  1.00  6.03           C  
ATOM    653  CG2 VAL A  44      48.293   6.279 -23.591  1.00  6.03           C  
ATOM    654  H   VAL A  44      49.647   3.970 -24.719  1.00  6.03           H  
ATOM    655  HA  VAL A  44      47.104   4.993 -25.576  1.00  6.03           H  
ATOM    656  HB  VAL A  44      49.777   6.389 -25.158  1.00  6.03           H  
ATOM    657 1HG1 VAL A  44      48.492   8.479 -25.165  1.00  6.03           H  
ATOM    658 2HG1 VAL A  44      48.397   7.657 -26.739  1.00  6.03           H  
ATOM    659 3HG1 VAL A  44      47.023   7.582 -25.609  1.00  6.03           H  
ATOM    660 1HG2 VAL A  44      48.672   7.156 -23.070  1.00  6.03           H  
ATOM    661 2HG2 VAL A  44      47.209   6.247 -23.509  1.00  6.03           H  
ATOM    662 3HG2 VAL A  44      48.708   5.391 -23.142  1.00  6.03           H  
ATOM    663  N   VAL A  45      49.541   5.145 -27.798  1.00  7.16           N  
ATOM    664  CA  VAL A  45      49.805   5.318 -29.213  1.00  7.16           C  
ATOM    665  C   VAL A  45      49.109   4.256 -30.035  1.00  7.16           C  
ATOM    666  O   VAL A  45      48.467   4.562 -31.037  1.00  7.16           O  
ATOM    667  CB  VAL A  45      51.306   5.280 -29.500  1.00  7.16           C  
ATOM    668  CG1 VAL A  45      51.538   5.273 -31.013  1.00  7.16           C  
ATOM    669  CG2 VAL A  45      51.972   6.492 -28.855  1.00  7.16           C  
ATOM    670  H   VAL A  45      50.309   4.899 -27.168  1.00  7.16           H  
ATOM    671  HA  VAL A  45      49.424   6.296 -29.512  1.00  7.16           H  
ATOM    672  HB  VAL A  45      51.730   4.362 -29.081  1.00  7.16           H  
ATOM    673 1HG1 VAL A  45      52.606   5.236 -31.216  1.00  7.16           H  
ATOM    674 2HG1 VAL A  45      51.054   4.397 -31.449  1.00  7.16           H  
ATOM    675 3HG1 VAL A  45      51.114   6.177 -31.450  1.00  7.16           H  
ATOM    676 1HG2 VAL A  45      53.042   6.465 -29.046  1.00  7.16           H  
ATOM    677 2HG2 VAL A  45      51.548   7.404 -29.273  1.00  7.16           H  
ATOM    678 3HG2 VAL A  45      51.795   6.474 -27.784  1.00  7.16           H  
ATOM    679  N   ILE A  46      49.198   3.006 -29.604  1.00  8.38           N  
ATOM    680  CA  ILE A  46      48.572   1.932 -30.348  1.00  8.38           C  
ATOM    681  C   ILE A  46      47.078   2.137 -30.422  1.00  8.38           C  
ATOM    682  O   ILE A  46      46.492   2.055 -31.500  1.00  8.38           O  
ATOM    683  CB  ILE A  46      48.882   0.580 -29.704  1.00  8.38           C  
ATOM    684  CG1 ILE A  46      50.366   0.263 -29.856  1.00  8.38           C  
ATOM    685  CG2 ILE A  46      48.018  -0.499 -30.319  1.00  8.38           C  
ATOM    686  CD1 ILE A  46      50.821  -0.877 -28.986  1.00  8.38           C  
ATOM    687  H   ILE A  46      49.724   2.793 -28.757  1.00  8.38           H  
ATOM    688  HA  ILE A  46      48.974   1.936 -31.363  1.00  8.38           H  
ATOM    689  HB  ILE A  46      48.676   0.643 -28.633  1.00  8.38           H  
ATOM    690 1HG1 ILE A  46      50.565   0.006 -30.894  1.00  8.38           H  
ATOM    691 2HG1 ILE A  46      50.945   1.149 -29.606  1.00  8.38           H  
ATOM    692 1HG2 ILE A  46      48.233  -1.453 -29.844  1.00  8.38           H  
ATOM    693 2HG2 ILE A  46      46.976  -0.246 -30.167  1.00  8.38           H  
ATOM    694 3HG2 ILE A  46      48.224  -0.568 -31.387  1.00  8.38           H  
ATOM    695 1HD1 ILE A  46      51.885  -1.052 -29.142  1.00  8.38           H  
ATOM    696 2HD1 ILE A  46      50.644  -0.619 -27.940  1.00  8.38           H  
ATOM    697 3HD1 ILE A  46      50.265  -1.777 -29.239  1.00  8.38           H  
ATOM    698  N   ALA A  47      46.445   2.437 -29.286  1.00  9.42           N  
ATOM    699  CA  ALA A  47      45.013   2.662 -29.295  1.00  9.42           C  
ATOM    700  C   ALA A  47      44.650   3.830 -30.203  1.00  9.42           C  
ATOM    701  O   ALA A  47      43.681   3.751 -30.958  1.00  9.42           O  
ATOM    702  CB  ALA A  47      44.527   2.922 -27.887  1.00  9.42           C  
ATOM    703  H   ALA A  47      46.950   2.503 -28.401  1.00  9.42           H  
ATOM    704  HA  ALA A  47      44.529   1.768 -29.683  1.00  9.42           H  
ATOM    705 1HB  ALA A  47      43.450   3.070 -27.892  1.00  9.42           H  
ATOM    706 2HB  ALA A  47      44.779   2.070 -27.256  1.00  9.42           H  
ATOM    707 3HB  ALA A  47      45.020   3.817 -27.499  1.00  9.42           H  
ATOM    708  N   THR A  48      45.465   4.892 -30.193  1.00 10.12           N  
ATOM    709  CA  THR A  48      45.198   6.048 -31.034  1.00 10.12           C  
ATOM    710  C   THR A  48      45.241   5.656 -32.505  1.00 10.12           C  
ATOM    711  O   THR A  48      44.339   6.000 -33.275  1.00 10.12           O  
ATOM    712  CB  THR A  48      46.224   7.163 -30.761  1.00 10.12           C  
ATOM    713  OG1 THR A  48      46.118   7.588 -29.389  1.00 10.12           O  
ATOM    714  CG2 THR A  48      45.983   8.330 -31.684  1.00 10.12           C  
ATOM    715  H   THR A  48      46.259   4.932 -29.554  1.00 10.12           H  
ATOM    716  HA  THR A  48      44.202   6.422 -30.808  1.00 10.12           H  
ATOM    717  HB  THR A  48      47.225   6.781 -30.930  1.00 10.12           H  
ATOM    718  HG1 THR A  48      46.363   6.828 -28.810  1.00 10.12           H  
ATOM    719 1HG2 THR A  48      46.718   9.106 -31.485  1.00 10.12           H  
ATOM    720 2HG2 THR A  48      46.082   7.988 -32.707  1.00 10.12           H  
ATOM    721 3HG2 THR A  48      44.982   8.725 -31.524  1.00 10.12           H  
ATOM    722  N   VAL A  49      46.265   4.897 -32.889  1.00 10.59           N  
ATOM    723  CA  VAL A  49      46.417   4.454 -34.266  1.00 10.59           C  
ATOM    724  C   VAL A  49      45.257   3.564 -34.687  1.00 10.59           C  
ATOM    725  O   VAL A  49      44.740   3.694 -35.807  1.00 10.59           O  
ATOM    726  CB  VAL A  49      47.753   3.722 -34.447  1.00 10.59           C  
ATOM    727  CG1 VAL A  49      47.807   3.066 -35.818  1.00 10.59           C  
ATOM    728  CG2 VAL A  49      48.898   4.735 -34.304  1.00 10.59           C  
ATOM    729  H   VAL A  49      46.976   4.643 -32.200  1.00 10.59           H  
ATOM    730  HA  VAL A  49      46.426   5.334 -34.905  1.00 10.59           H  
ATOM    731  HB  VAL A  49      47.846   2.945 -33.683  1.00 10.59           H  
ATOM    732 1HG1 VAL A  49      48.756   2.548 -35.934  1.00 10.59           H  
ATOM    733 2HG1 VAL A  49      46.988   2.349 -35.907  1.00 10.59           H  
ATOM    734 3HG1 VAL A  49      47.709   3.827 -36.591  1.00 10.59           H  
ATOM    735 1HG2 VAL A  49      49.852   4.224 -34.421  1.00 10.59           H  
ATOM    736 2HG2 VAL A  49      48.800   5.504 -35.069  1.00 10.59           H  
ATOM    737 3HG2 VAL A  49      48.857   5.199 -33.328  1.00 10.59           H  
ATOM    738  N   ILE A  50      44.833   2.657 -33.805  1.00 11.11           N  
ATOM    739  CA  ILE A  50      43.711   1.791 -34.122  1.00 11.11           C  
ATOM    740  C   ILE A  50      42.443   2.594 -34.341  1.00 11.11           C  
ATOM    741  O   ILE A  50      41.752   2.399 -35.340  1.00 11.11           O  
ATOM    742  CB  ILE A  50      43.450   0.773 -33.004  1.00 11.11           C  
ATOM    743  CG1 ILE A  50      44.594  -0.236 -32.930  1.00 11.11           C  
ATOM    744  CG2 ILE A  50      42.106   0.085 -33.238  1.00 11.11           C  
ATOM    745  CD1 ILE A  50      44.556  -1.072 -31.680  1.00 11.11           C  
ATOM    746  H   ILE A  50      45.305   2.567 -32.902  1.00 11.11           H  
ATOM    747  HA  ILE A  50      43.940   1.252 -35.039  1.00 11.11           H  
ATOM    748  HB  ILE A  50      43.424   1.296 -32.048  1.00 11.11           H  
ATOM    749 1HG1 ILE A  50      44.541  -0.897 -33.792  1.00 11.11           H  
ATOM    750 2HG1 ILE A  50      45.541   0.297 -32.965  1.00 11.11           H  
ATOM    751 1HG2 ILE A  50      41.915  -0.620 -32.431  1.00 11.11           H  
ATOM    752 2HG2 ILE A  50      41.317   0.834 -33.254  1.00 11.11           H  
ATOM    753 3HG2 ILE A  50      42.123  -0.443 -34.189  1.00 11.11           H  
ATOM    754 1HD1 ILE A  50      45.393  -1.768 -31.682  1.00 11.11           H  
ATOM    755 2HD1 ILE A  50      44.627  -0.420 -30.812  1.00 11.11           H  
ATOM    756 3HD1 ILE A  50      43.622  -1.627 -31.642  1.00 11.11           H  
ATOM    757  N   VAL A  51      42.153   3.536 -33.445  1.00 11.91           N  
ATOM    758  CA  VAL A  51      40.945   4.324 -33.610  1.00 11.91           C  
ATOM    759  C   VAL A  51      40.992   5.143 -34.881  1.00 11.91           C  
ATOM    760  O   VAL A  51      40.022   5.159 -35.641  1.00 11.91           O  
ATOM    761  CB  VAL A  51      40.716   5.248 -32.415  1.00 11.91           C  
ATOM    762  CG1 VAL A  51      39.562   6.205 -32.728  1.00 11.91           C  
ATOM    763  CG2 VAL A  51      40.393   4.399 -31.192  1.00 11.91           C  
ATOM    764  H   VAL A  51      42.755   3.679 -32.634  1.00 11.91           H  
ATOM    765  HA  VAL A  51      40.101   3.641 -33.672  1.00 11.91           H  
ATOM    766  HB  VAL A  51      41.619   5.839 -32.231  1.00 11.91           H  
ATOM    767 1HG1 VAL A  51      39.398   6.866 -31.878  1.00 11.91           H  
ATOM    768 2HG1 VAL A  51      39.813   6.799 -33.608  1.00 11.91           H  
ATOM    769 3HG1 VAL A  51      38.657   5.631 -32.922  1.00 11.91           H  
ATOM    770 1HG2 VAL A  51      40.233   5.046 -30.331  1.00 11.91           H  
ATOM    771 2HG2 VAL A  51      39.495   3.814 -31.383  1.00 11.91           H  
ATOM    772 3HG2 VAL A  51      41.222   3.727 -30.988  1.00 11.91           H  
ATOM    773  N   ILE A  52      42.120   5.789 -35.163  1.00 13.26           N  
ATOM    774  CA  ILE A  52      42.194   6.578 -36.377  1.00 13.26           C  
ATOM    775  C   ILE A  52      41.974   5.690 -37.581  1.00 13.26           C  
ATOM    776  O   ILE A  52      41.203   6.043 -38.471  1.00 13.26           O  
ATOM    777  CB  ILE A  52      43.540   7.293 -36.519  1.00 13.26           C  
ATOM    778  CG1 ILE A  52      43.677   8.381 -35.453  1.00 13.26           C  
ATOM    779  CG2 ILE A  52      43.657   7.885 -37.926  1.00 13.26           C  
ATOM    780  CD1 ILE A  52      45.077   8.918 -35.338  1.00 13.26           C  
ATOM    781  H   ILE A  52      42.917   5.751 -34.524  1.00 13.26           H  
ATOM    782  HA  ILE A  52      41.405   7.328 -36.352  1.00 13.26           H  
ATOM    783  HB  ILE A  52      44.349   6.574 -36.354  1.00 13.26           H  
ATOM    784 1HG1 ILE A  52      43.009   9.204 -35.697  1.00 13.26           H  
ATOM    785 2HG1 ILE A  52      43.382   7.973 -34.488  1.00 13.26           H  
ATOM    786 1HG2 ILE A  52      44.618   8.382 -38.034  1.00 13.26           H  
ATOM    787 2HG2 ILE A  52      43.579   7.087 -38.663  1.00 13.26           H  
ATOM    788 3HG2 ILE A  52      42.857   8.604 -38.083  1.00 13.26           H  
ATOM    789 1HD1 ILE A  52      45.112   9.685 -34.565  1.00 13.26           H  
ATOM    790 2HD1 ILE A  52      45.752   8.102 -35.076  1.00 13.26           H  
ATOM    791 3HD1 ILE A  52      45.382   9.350 -36.290  1.00 13.26           H  
ATOM    792  N   THR A  53      42.624   4.526 -37.608  1.00 15.42           N  
ATOM    793  CA  THR A  53      42.478   3.616 -38.726  1.00 15.42           C  
ATOM    794  C   THR A  53      41.021   3.232 -38.922  1.00 15.42           C  
ATOM    795  O   THR A  53      40.509   3.278 -40.041  1.00 15.42           O  
ATOM    796  CB  THR A  53      43.300   2.341 -38.501  1.00 15.42           C  
ATOM    797  OG1 THR A  53      44.689   2.685 -38.376  1.00 15.42           O  
ATOM    798  CG2 THR A  53      43.093   1.378 -39.664  1.00 15.42           C  
ATOM    799  H   THR A  53      43.253   4.267 -36.848  1.00 15.42           H  
ATOM    800  HA  THR A  53      42.831   4.113 -39.628  1.00 15.42           H  
ATOM    801  HB  THR A  53      42.977   1.861 -37.579  1.00 15.42           H  
ATOM    802  HG1 THR A  53      44.794   3.225 -37.554  1.00 15.42           H  
ATOM    803 1HG2 THR A  53      43.673   0.473 -39.494  1.00 15.42           H  
ATOM    804 2HG2 THR A  53      42.036   1.127 -39.730  1.00 15.42           H  
ATOM    805 3HG2 THR A  53      43.414   1.847 -40.593  1.00 15.42           H  
ATOM    806  N   LEU A  54      40.338   2.887 -37.836  1.00 18.30           N  
ATOM    807  CA  LEU A  54      38.954   2.476 -37.954  1.00 18.30           C  
ATOM    808  C   LEU A  54      38.104   3.603 -38.518  1.00 18.30           C  
ATOM    809  O   LEU A  54      37.236   3.363 -39.352  1.00 18.30           O  
ATOM    810  CB  LEU A  54      38.432   2.029 -36.592  1.00 18.30           C  
ATOM    811  CG  LEU A  54      39.048   0.725 -36.069  1.00 18.30           C  
ATOM    812  CD1 LEU A  54      38.591   0.495 -34.640  1.00 18.30           C  
ATOM    813  CD2 LEU A  54      38.647  -0.417 -36.980  1.00 18.30           C  
ATOM    814  H   LEU A  54      40.798   2.873 -36.924  1.00 18.30           H  
ATOM    815  HA  LEU A  54      38.904   1.633 -38.638  1.00 18.30           H  
ATOM    816 1HB  LEU A  54      38.653   2.814 -35.867  1.00 18.30           H  
ATOM    817 2HB  LEU A  54      37.354   1.900 -36.649  1.00 18.30           H  
ATOM    818  HG  LEU A  54      40.123   0.804 -36.068  1.00 18.30           H  
ATOM    819 1HD1 LEU A  54      39.036  -0.424 -34.259  1.00 18.30           H  
ATOM    820 2HD1 LEU A  54      38.909   1.335 -34.022  1.00 18.30           H  
ATOM    821 3HD1 LEU A  54      37.506   0.412 -34.612  1.00 18.30           H  
ATOM    822 1HD2 LEU A  54      39.090  -1.344 -36.616  1.00 18.30           H  
ATOM    823 2HD2 LEU A  54      37.562  -0.511 -36.989  1.00 18.30           H  
ATOM    824 3HD2 LEU A  54      39.004  -0.215 -37.989  1.00 18.30           H  
ATOM    825  N   VAL A  55      38.388   4.842 -38.119  1.00 21.18           N  
ATOM    826  CA  VAL A  55      37.652   5.982 -38.649  1.00 21.18           C  
ATOM    827  C   VAL A  55      37.950   6.166 -40.144  1.00 21.18           C  
ATOM    828  O   VAL A  55      37.040   6.391 -40.943  1.00 21.18           O  
ATOM    829  CB  VAL A  55      37.994   7.268 -37.871  1.00 21.18           C  
ATOM    830  CG1 VAL A  55      37.351   8.469 -38.548  1.00 21.18           C  
ATOM    831  CG2 VAL A  55      37.484   7.146 -36.435  1.00 21.18           C  
ATOM    832  H   VAL A  55      39.111   4.990 -37.413  1.00 21.18           H  
ATOM    833  HA  VAL A  55      36.587   5.787 -38.533  1.00 21.18           H  
ATOM    834  HB  VAL A  55      39.076   7.411 -37.874  1.00 21.18           H  
ATOM    835 1HG1 VAL A  55      37.605   9.374 -37.998  1.00 21.18           H  
ATOM    836 2HG1 VAL A  55      37.705   8.554 -39.564  1.00 21.18           H  
ATOM    837 3HG1 VAL A  55      36.269   8.340 -38.556  1.00 21.18           H  
ATOM    838 1HG2 VAL A  55      37.733   8.050 -35.882  1.00 21.18           H  
ATOM    839 2HG2 VAL A  55      36.405   7.010 -36.445  1.00 21.18           H  
ATOM    840 3HG2 VAL A  55      37.943   6.296 -35.955  1.00 21.18           H  
ATOM    841  N   MET A  56      39.222   6.030 -40.542  1.00 23.30           N  
ATOM    842  CA  MET A  56      39.600   6.205 -41.947  1.00 23.30           C  
ATOM    843  C   MET A  56      38.922   5.169 -42.848  1.00 23.30           C  
ATOM    844  O   MET A  56      38.656   5.437 -44.023  1.00 23.30           O  
ATOM    845  CB  MET A  56      41.118   6.093 -42.144  1.00 23.30           C  
ATOM    846  CG  MET A  56      41.966   7.186 -41.483  1.00 23.30           C  
ATOM    847  SD  MET A  56      41.561   8.826 -42.004  1.00 23.30           S  
ATOM    848  CE  MET A  56      40.536   9.237 -40.606  1.00 23.30           C  
ATOM    849  H   MET A  56      39.942   5.838 -39.845  1.00 23.30           H  
ATOM    850  HA  MET A  56      39.273   7.191 -42.269  1.00 23.30           H  
ATOM    851 1HB  MET A  56      41.453   5.135 -41.741  1.00 23.30           H  
ATOM    852 2HB  MET A  56      41.343   6.091 -43.209  1.00 23.30           H  
ATOM    853 1HG  MET A  56      41.830   7.142 -40.427  1.00 23.30           H  
ATOM    854 2HG  MET A  56      43.018   7.006 -41.691  1.00 23.30           H  
ATOM    855 1HE  MET A  56      40.153  10.249 -40.715  1.00 23.30           H  
ATOM    856 2HE  MET A  56      39.718   8.538 -40.562  1.00 23.30           H  
ATOM    857 3HE  MET A  56      41.119   9.163 -39.690  1.00 23.30           H  
ATOM    858  N   LEU A  57      38.606   4.001 -42.291  1.00 24.38           N  
ATOM    859  CA  LEU A  57      37.965   2.924 -43.037  1.00 24.38           C  
ATOM    860  C   LEU A  57      36.439   3.068 -43.211  1.00 24.38           C  
ATOM    861  O   LEU A  57      35.851   2.242 -43.913  1.00 24.38           O  
ATOM    862  CB  LEU A  57      38.259   1.587 -42.348  1.00 24.38           C  
ATOM    863  CG  LEU A  57      39.731   1.140 -42.354  1.00 24.38           C  
ATOM    864  CD1 LEU A  57      39.877  -0.100 -41.489  1.00 24.38           C  
ATOM    865  CD2 LEU A  57      40.166   0.873 -43.772  1.00 24.38           C  
ATOM    866  H   LEU A  57      38.881   3.832 -41.320  1.00 24.38           H  
ATOM    867  HA  LEU A  57      38.411   2.903 -44.030  1.00 24.38           H  
ATOM    868 1HB  LEU A  57      37.942   1.665 -41.307  1.00 24.38           H  
ATOM    869 2HB  LEU A  57      37.669   0.811 -42.831  1.00 24.38           H  
ATOM    870  HG  LEU A  57      40.351   1.916 -41.946  1.00 24.38           H  
ATOM    871 1HD1 LEU A  57      40.919  -0.418 -41.484  1.00 24.38           H  
ATOM    872 2HD1 LEU A  57      39.564   0.133 -40.476  1.00 24.38           H  
ATOM    873 3HD1 LEU A  57      39.256  -0.899 -41.890  1.00 24.38           H  
ATOM    874 1HD2 LEU A  57      41.211   0.560 -43.778  1.00 24.38           H  
ATOM    875 2HD2 LEU A  57      39.547   0.085 -44.200  1.00 24.38           H  
ATOM    876 3HD2 LEU A  57      40.056   1.784 -44.363  1.00 24.38           H  
ATOM    877  N   LYS A  58      35.824   4.092 -42.579  1.00 24.67           N  
ATOM    878  CA  LYS A  58      34.377   4.411 -42.615  1.00 24.67           C  
ATOM    879  C   LYS A  58      33.812   4.626 -41.212  1.00 24.67           C  
ATOM    880  O   LYS A  58      33.305   5.710 -40.913  1.00 24.67           O  
ATOM    881  OXT LYS A  58      33.548   3.635 -40.532  1.00 24.67           O  
ATOM    882  CB  LYS A  58      33.519   3.355 -43.340  1.00 24.67           C  
ATOM    883  CG  LYS A  58      32.031   3.695 -43.406  1.00 24.67           C  
ATOM    884  CD  LYS A  58      31.259   2.646 -44.204  1.00 24.67           C  
ATOM    885  CE  LYS A  58      29.773   2.972 -44.261  1.00 24.67           C  
ATOM    886  NZ  LYS A  58      29.011   1.956 -45.036  1.00 24.67           N  
ATOM    887  H   LYS A  58      36.403   4.730 -42.030  1.00 24.67           H  
ATOM    888  HA  LYS A  58      34.257   5.350 -43.155  1.00 24.67           H  
ATOM    889 1HB  LYS A  58      33.822   3.278 -44.384  1.00 24.67           H  
ATOM    890 2HB  LYS A  58      33.625   2.378 -42.866  1.00 24.67           H  
ATOM    891 1HG  LYS A  58      31.624   3.743 -42.395  1.00 24.67           H  
ATOM    892 2HG  LYS A  58      31.901   4.668 -43.878  1.00 24.67           H  
ATOM    893 1HD  LYS A  58      31.654   2.602 -45.219  1.00 24.67           H  
ATOM    894 2HD  LYS A  58      31.391   1.668 -43.740  1.00 24.67           H  
ATOM    895 1HE  LYS A  58      29.380   3.013 -43.247  1.00 24.67           H  
ATOM    896 2HE  LYS A  58      29.641   3.947 -44.731  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58      28.033   2.208 -45.049  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58      29.362   1.919 -45.983  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58      29.119   1.051 -44.602  1.00 24.67           H  
ENDMDL

REMARK ID 693922 DOMAINID 684869 MODEL 4 mlp
MODEL     4
ATOM      1  N   SER A   1       0.648  -0.388  -0.129  1.00 15.36           N  
ATOM      2  CA  SER A   1       2.056  -0.662   0.122  1.00 15.36           C  
ATOM      3  C   SER A   1       2.761   0.596   0.643  1.00 15.36           C  
ATOM      4  O   SER A   1       2.828   0.822   1.848  1.00 15.36           O  
ATOM      5  CB  SER A   1       2.712  -1.219  -1.144  1.00 15.36           C  
ATOM      6  OG  SER A   1       2.709  -0.281  -2.187  1.00 15.36           O  
ATOM      7 1H   SER A   1       0.265  -1.101  -0.732  1.00 15.36           H  
ATOM      8 2H   SER A   1       0.146  -0.380   0.746  1.00 15.36           H  
ATOM      9 3H   SER A   1       0.557   0.515  -0.576  1.00 15.36           H  
ATOM     10  HA  SER A   1       2.124  -1.426   0.898  1.00 15.36           H  
ATOM     11 1HB  SER A   1       3.739  -1.510  -0.918  1.00 15.36           H  
ATOM     12 2HB  SER A   1       2.182  -2.118  -1.459  1.00 15.36           H  
ATOM     13  HG  SER A   1       1.778  -0.120  -2.391  1.00 15.36           H  
ATOM     14  N   GLU A   2       3.285   1.406  -0.268  1.00 15.62           N  
ATOM     15  CA  GLU A   2       3.951   2.662   0.081  1.00 15.62           C  
ATOM     16  C   GLU A   2       2.993   3.592   0.816  1.00 15.62           C  
ATOM     17  O   GLU A   2       1.833   3.727   0.418  1.00 15.62           O  
ATOM     18  CB  GLU A   2       4.497   3.339  -1.179  1.00 15.62           C  
ATOM     19  CG  GLU A   2       5.303   4.609  -0.919  1.00 15.62           C  
ATOM     20  CD  GLU A   2       5.892   5.211  -2.174  1.00 15.62           C  
ATOM     21  OE1 GLU A   2       5.671   4.675  -3.235  1.00 15.62           O  
ATOM     22  OE2 GLU A   2       6.568   6.207  -2.066  1.00 15.62           O  
ATOM     23  H   GLU A   2       3.222   1.138  -1.234  1.00 15.62           H  
ATOM     24  HA  GLU A   2       4.785   2.437   0.748  1.00 15.62           H  
ATOM     25 1HB  GLU A   2       5.138   2.641  -1.716  1.00 15.62           H  
ATOM     26 2HB  GLU A   2       3.669   3.596  -1.839  1.00 15.62           H  
ATOM     27 1HG  GLU A   2       4.655   5.351  -0.448  1.00 15.62           H  
ATOM     28 2HG  GLU A   2       6.105   4.376  -0.222  1.00 15.62           H  
ATOM     29  N   VAL A   3       3.470   4.219   1.894  1.00 16.02           N  
ATOM     30  CA  VAL A   3       2.644   5.144   2.658  1.00 16.02           C  
ATOM     31  C   VAL A   3       3.182   6.570   2.642  1.00 16.02           C  
ATOM     32  O   VAL A   3       4.339   6.822   2.975  1.00 16.02           O  
ATOM     33  CB  VAL A   3       2.526   4.688   4.127  1.00 16.02           C  
ATOM     34  CG1 VAL A   3       1.704   5.703   4.924  1.00 16.02           C  
ATOM     35  CG2 VAL A   3       1.874   3.319   4.179  1.00 16.02           C  
ATOM     36  H   VAL A   3       4.424   4.050   2.175  1.00 16.02           H  
ATOM     37  HA  VAL A   3       1.644   5.151   2.224  1.00 16.02           H  
ATOM     38  HB  VAL A   3       3.518   4.640   4.573  1.00 16.02           H  
ATOM     39 1HG1 VAL A   3       1.630   5.379   5.962  1.00 16.02           H  
ATOM     40 2HG1 VAL A   3       2.185   6.676   4.886  1.00 16.02           H  
ATOM     41 3HG1 VAL A   3       0.705   5.779   4.498  1.00 16.02           H  
ATOM     42 1HG2 VAL A   3       1.793   2.994   5.214  1.00 16.02           H  
ATOM     43 2HG2 VAL A   3       0.881   3.372   3.735  1.00 16.02           H  
ATOM     44 3HG2 VAL A   3       2.478   2.604   3.626  1.00 16.02           H  
ATOM     45  N   LYS A   4       2.313   7.498   2.258  1.00 16.28           N  
ATOM     46  CA  LYS A   4       2.636   8.917   2.225  1.00 16.28           C  
ATOM     47  C   LYS A   4       2.368   9.494   3.612  1.00 16.28           C  
ATOM     48  O   LYS A   4       1.255   9.394   4.119  1.00 16.28           O  
ATOM     49  CB  LYS A   4       1.797   9.587   1.130  1.00 16.28           C  
ATOM     50  CG  LYS A   4       2.017  11.085   0.890  1.00 16.28           C  
ATOM     51  CD  LYS A   4       1.257  11.515  -0.391  1.00 16.28           C  
ATOM     52  CE  LYS A   4       1.423  13.002  -0.723  1.00 16.28           C  
ATOM     53  NZ  LYS A   4       0.632  13.866   0.202  1.00 16.28           N  
ATOM     54  H   LYS A   4       1.389   7.204   1.983  1.00 16.28           H  
ATOM     55  HA  LYS A   4       3.693   9.040   1.997  1.00 16.28           H  
ATOM     56 1HB  LYS A   4       1.974   9.077   0.183  1.00 16.28           H  
ATOM     57 2HB  LYS A   4       0.742   9.463   1.372  1.00 16.28           H  
ATOM     58 1HG  LYS A   4       1.629  11.659   1.741  1.00 16.28           H  
ATOM     59 2HG  LYS A   4       3.078  11.295   0.776  1.00 16.28           H  
ATOM     60 1HD  LYS A   4       1.610  10.924  -1.235  1.00 16.28           H  
ATOM     61 2HD  LYS A   4       0.194  11.316  -0.253  1.00 16.28           H  
ATOM     62 1HE  LYS A   4       2.474  13.270  -0.642  1.00 16.28           H  
ATOM     63 2HE  LYS A   4       1.089  13.179  -1.745  1.00 16.28           H  
ATOM     64 1HZ  LYS A   4       0.754  14.832  -0.028  1.00 16.28           H  
ATOM     65 2HZ  LYS A   4      -0.346  13.638   0.143  1.00 16.28           H  
ATOM     66 3HZ  LYS A   4       0.925  13.724   1.175  1.00 16.28           H  
ATOM     67  N   MET A   5       3.404  10.049   4.245  1.00 16.12           N  
ATOM     68  CA  MET A   5       3.275  10.555   5.617  1.00 16.12           C  
ATOM     69  C   MET A   5       2.929  12.043   5.724  1.00 16.12           C  
ATOM     70  O   MET A   5       2.742  12.564   6.828  1.00 16.12           O  
ATOM     71  CB  MET A   5       4.548  10.240   6.383  1.00 16.12           C  
ATOM     72  CG  MET A   5       4.801   8.745   6.514  1.00 16.12           C  
ATOM     73  SD  MET A   5       3.465   7.904   7.386  1.00 16.12           S  
ATOM     74  CE  MET A   5       3.705   8.518   9.046  1.00 16.12           C  
ATOM     75  H   MET A   5       4.302  10.091   3.781  1.00 16.12           H  
ATOM     76  HA  MET A   5       2.460  10.008   6.091  1.00 16.12           H  
ATOM     77 1HB  MET A   5       5.403  10.688   5.878  1.00 16.12           H  
ATOM     78 2HB  MET A   5       4.489  10.667   7.384  1.00 16.12           H  
ATOM     79 1HG  MET A   5       4.893   8.300   5.519  1.00 16.12           H  
ATOM     80 2HG  MET A   5       5.731   8.573   7.053  1.00 16.12           H  
ATOM     81 1HE  MET A   5       2.947   8.095   9.706  1.00 16.12           H  
ATOM     82 2HE  MET A   5       4.696   8.228   9.401  1.00 16.12           H  
ATOM     83 3HE  MET A   5       3.627   9.600   9.048  1.00 16.12           H  
ATOM     84  N   ASP A   6       2.839  12.723   4.583  1.00 15.45           N  
ATOM     85  CA  ASP A   6       2.513  14.155   4.548  1.00 15.45           C  
ATOM     86  C   ASP A   6       3.403  15.042   5.429  1.00 15.45           C  
ATOM     87  O   ASP A   6       2.895  15.780   6.272  1.00 15.45           O  
ATOM     88  CB  ASP A   6       1.040  14.391   4.899  1.00 15.45           C  
ATOM     89  CG  ASP A   6       0.063  13.829   3.870  1.00 15.45           C  
ATOM     90  OD1 ASP A   6       0.309  13.949   2.670  1.00 15.45           O  
ATOM     91  OD2 ASP A   6      -0.920  13.273   4.276  1.00 15.45           O  
ATOM     92  H   ASP A   6       2.992  12.223   3.722  1.00 15.45           H  
ATOM     93  HA  ASP A   6       2.655  14.492   3.520  1.00 15.45           H  
ATOM     94 1HB  ASP A   6       0.813  13.961   5.874  1.00 15.45           H  
ATOM     95 2HB  ASP A   6       0.860  15.464   4.976  1.00 15.45           H  
ATOM     96  N   ALA A   7       4.721  14.984   5.226  1.00 14.37           N  
ATOM     97  CA  ALA A   7       5.654  15.772   6.035  1.00 14.37           C  
ATOM     98  C   ALA A   7       5.233  17.228   5.995  1.00 14.37           C  
ATOM     99  O   ALA A   7       4.576  17.638   5.038  1.00 14.37           O  
ATOM    100  CB  ALA A   7       7.074  15.623   5.527  1.00 14.37           C  
ATOM    101  H   ALA A   7       5.081  14.366   4.512  1.00 14.37           H  
ATOM    102  HA  ALA A   7       5.593  15.427   7.070  1.00 14.37           H  
ATOM    103 1HB  ALA A   7       7.741  16.218   6.146  1.00 14.37           H  
ATOM    104 2HB  ALA A   7       7.368  14.577   5.573  1.00 14.37           H  
ATOM    105 3HB  ALA A   7       7.123  15.973   4.496  1.00 14.37           H  
ATOM    106  N   GLU A   8       5.602  17.987   7.050  1.00 13.23           N  
ATOM    107  CA  GLU A   8       5.183  19.376   7.326  1.00 13.23           C  
ATOM    108  C   GLU A   8       3.937  19.299   8.212  1.00 13.23           C  
ATOM    109  O   GLU A   8       3.825  20.024   9.208  1.00 13.23           O  
ATOM    110  CB  GLU A   8       4.920  20.256   6.085  1.00 13.23           C  
ATOM    111  CG  GLU A   8       6.165  20.556   5.216  1.00 13.23           C  
ATOM    112  CD  GLU A   8       5.876  21.476   4.020  1.00 13.23           C  
ATOM    113  OE1 GLU A   8       4.731  21.796   3.796  1.00 13.23           O  
ATOM    114  OE2 GLU A   8       6.812  21.863   3.353  1.00 13.23           O  
ATOM    115  H   GLU A   8       6.165  17.555   7.789  1.00 13.23           H  
ATOM    116  HA  GLU A   8       5.967  19.863   7.906  1.00 13.23           H  
ATOM    117 1HB  GLU A   8       4.108  19.876   5.476  1.00 13.23           H  
ATOM    118 2HB  GLU A   8       4.586  21.228   6.439  1.00 13.23           H  
ATOM    119 1HG  GLU A   8       6.927  21.014   5.844  1.00 13.23           H  
ATOM    120 2HG  GLU A   8       6.563  19.614   4.843  1.00 13.23           H  
ATOM    121  N   PHE A   9       3.017  18.407   7.886  1.00 12.34           N  
ATOM    122  CA  PHE A   9       1.889  18.192   8.761  1.00 12.34           C  
ATOM    123  C   PHE A   9       2.526  17.286   9.783  1.00 12.34           C  
ATOM    124  O   PHE A   9       3.634  16.824   9.542  1.00 12.34           O  
ATOM    125  CB  PHE A   9       0.744  17.526   8.025  1.00 12.34           C  
ATOM    126  CG  PHE A   9       0.186  18.405   6.962  1.00 12.34           C  
ATOM    127  CD1 PHE A   9       0.740  18.382   5.686  1.00 12.34           C  
ATOM    128  CD2 PHE A   9      -0.875  19.254   7.210  1.00 12.34           C  
ATOM    129  CE1 PHE A   9       0.247  19.183   4.687  1.00 12.34           C  
ATOM    130  CE2 PHE A   9      -1.376  20.063   6.209  1.00 12.34           C  
ATOM    131  CZ  PHE A   9      -0.813  20.027   4.944  1.00 12.34           C  
ATOM    132  H   PHE A   9       3.125  17.802   7.068  1.00 12.34           H  
ATOM    133  HA  PHE A   9       1.566  19.123   9.223  1.00 12.34           H  
ATOM    134 1HB  PHE A   9       1.073  16.601   7.578  1.00 12.34           H  
ATOM    135 2HB  PHE A   9      -0.050  17.281   8.726  1.00 12.34           H  
ATOM    136  HD1 PHE A   9       1.582  17.719   5.479  1.00 12.34           H  
ATOM    137  HD2 PHE A   9      -1.316  19.279   8.205  1.00 12.34           H  
ATOM    138  HE1 PHE A   9       0.697  19.152   3.693  1.00 12.34           H  
ATOM    139  HE2 PHE A   9      -2.216  20.727   6.415  1.00 12.34           H  
ATOM    140  HZ  PHE A   9      -1.207  20.664   4.152  1.00 12.34           H  
ATOM    141  N   ARG A  10       1.963  17.160  10.980  1.00 11.88           N  
ATOM    142  CA  ARG A  10       2.547  16.333  12.060  1.00 11.88           C  
ATOM    143  C   ARG A  10       3.745  17.060  12.735  1.00 11.88           C  
ATOM    144  O   ARG A  10       4.056  16.804  13.902  1.00 11.88           O  
ATOM    145  CB  ARG A  10       3.090  14.985  11.537  1.00 11.88           C  
ATOM    146  CG  ARG A  10       2.092  14.016  10.863  1.00 11.88           C  
ATOM    147  CD  ARG A  10       2.813  12.783  10.361  1.00 11.88           C  
ATOM    148  NE  ARG A  10       1.981  11.950   9.506  1.00 11.88           N  
ATOM    149  CZ  ARG A  10       1.104  11.017   9.932  1.00 11.88           C  
ATOM    150  NH1 ARG A  10       0.948  10.797  11.224  1.00 11.88           N  
ATOM    151  NH2 ARG A  10       0.399  10.319   9.055  1.00 11.88           N  
ATOM    152  H   ARG A  10       1.072  17.602  11.145  1.00 11.88           H  
ATOM    153  HA  ARG A  10       1.778  16.151  12.815  1.00 11.88           H  
ATOM    154 1HB  ARG A  10       3.970  15.078  10.919  1.00 11.88           H  
ATOM    155 2HB  ARG A  10       3.435  14.439  12.414  1.00 11.88           H  
ATOM    156 1HG  ARG A  10       1.332  13.712  11.581  1.00 11.88           H  
ATOM    157 2HG  ARG A  10       1.618  14.500  10.008  1.00 11.88           H  
ATOM    158 1HD  ARG A  10       3.683  13.094   9.776  1.00 11.88           H  
ATOM    159 2HD  ARG A  10       3.142  12.182  11.205  1.00 11.88           H  
ATOM    160  HE  ARG A  10       2.099  12.088   8.487  1.00 11.88           H  
ATOM    161 1HH1 ARG A  10       1.487  11.327  11.895  1.00 11.88           H  
ATOM    162 2HH1 ARG A  10       0.294  10.097  11.544  1.00 11.88           H  
ATOM    163 1HH2 ARG A  10       0.510  10.486   8.059  1.00 11.88           H  
ATOM    164 2HH2 ARG A  10      -0.258   9.623   9.375  1.00 11.88           H  
ATOM    165  N   HIS A  11       4.378  17.990  11.993  1.00 11.80           N  
ATOM    166  CA  HIS A  11       5.509  18.788  12.442  1.00 11.80           C  
ATOM    167  C   HIS A  11       5.025  20.190  12.834  1.00 11.80           C  
ATOM    168  O   HIS A  11       5.462  20.754  13.840  1.00 11.80           O  
ATOM    169  CB  HIS A  11       6.555  18.896  11.317  1.00 11.80           C  
ATOM    170  CG  HIS A  11       7.152  17.565  10.875  1.00 11.80           C  
ATOM    171  ND1 HIS A  11       7.098  17.109   9.553  1.00 11.80           N  
ATOM    172  CD2 HIS A  11       7.798  16.605  11.576  1.00 11.80           C  
ATOM    173  CE1 HIS A  11       7.689  15.925   9.484  1.00 11.80           C  
ATOM    174  NE2 HIS A  11       8.123  15.601  10.692  1.00 11.80           N  
ATOM    175  H   HIS A  11       4.066  18.120  11.043  1.00 11.80           H  
ATOM    176  HA  HIS A  11       5.974  18.328  13.312  1.00 11.80           H  
ATOM    177 1HB  HIS A  11       6.099  19.363  10.448  1.00 11.80           H  
ATOM    178 2HB  HIS A  11       7.365  19.541  11.646  1.00 11.80           H  
ATOM    179  HD2 HIS A  11       8.016  16.628  12.646  1.00 11.80           H  
ATOM    180  HE1 HIS A  11       7.806  15.318   8.587  1.00 11.80           H  
ATOM    181  HE2 HIS A  11       8.616  14.752  10.939  1.00 11.80           H  
ATOM    182  N   ASP A  12       4.090  20.734  12.043  1.00 11.84           N  
ATOM    183  CA  ASP A  12       3.495  22.039  12.297  1.00 11.84           C  
ATOM    184  C   ASP A  12       2.280  21.777  13.187  1.00 11.84           C  
ATOM    185  O   ASP A  12       2.178  20.687  13.749  1.00 11.84           O  
ATOM    186  CB  ASP A  12       3.101  22.730  10.973  1.00 11.84           C  
ATOM    187  CG  ASP A  12       3.017  24.282  11.045  1.00 11.84           C  
ATOM    188  OD1 ASP A  12       3.772  24.955  10.370  1.00 11.84           O  
ATOM    189  OD2 ASP A  12       2.182  24.763  11.785  1.00 11.84           O  
ATOM    190  H   ASP A  12       3.808  20.243  11.197  1.00 11.84           H  
ATOM    191  HA  ASP A  12       4.203  22.669  12.834  1.00 11.84           H  
ATOM    192 1HB  ASP A  12       3.822  22.458  10.201  1.00 11.84           H  
ATOM    193 2HB  ASP A  12       2.134  22.342  10.646  1.00 11.84           H  
ATOM    194  N   SER A  13       1.355  22.741  13.312  1.00 11.69           N  
ATOM    195  CA  SER A  13       0.224  22.595  14.230  1.00 11.69           C  
ATOM    196  C   SER A  13       0.773  22.454  15.650  1.00 11.69           C  
ATOM    197  O   SER A  13       0.694  21.399  16.271  1.00 11.69           O  
ATOM    198  CB  SER A  13      -0.658  21.411  13.853  1.00 11.69           C  
ATOM    199  OG  SER A  13      -1.932  21.526  14.436  1.00 11.69           O  
ATOM    200  H   SER A  13       1.477  23.609  12.795  1.00 11.69           H  
ATOM    201  HA  SER A  13      -0.383  23.501  14.185  1.00 11.69           H  
ATOM    202 1HB  SER A  13      -0.750  21.356  12.771  1.00 11.69           H  
ATOM    203 2HB  SER A  13      -0.200  20.485  14.189  1.00 11.69           H  
ATOM    204  HG  SER A  13      -1.783  21.578  15.385  1.00 11.69           H  
ATOM    205  N   GLY A  14       1.360  23.534  16.158  1.00 11.18           N  
ATOM    206  CA  GLY A  14       2.075  23.545  17.435  1.00 11.18           C  
ATOM    207  C   GLY A  14       1.259  23.198  18.682  1.00 11.18           C  
ATOM    208  O   GLY A  14       0.915  24.056  19.491  1.00 11.18           O  
ATOM    209  H   GLY A  14       1.347  24.379  15.606  1.00 11.18           H  
ATOM    210 1HA  GLY A  14       2.915  22.851  17.363  1.00 11.18           H  
ATOM    211 2HA  GLY A  14       2.521  24.533  17.572  1.00 11.18           H  
ATOM    212  N   TYR A  15       1.041  21.890  18.858  1.00 10.33           N  
ATOM    213  CA  TYR A  15       0.366  21.261  19.998  1.00 10.33           C  
ATOM    214  C   TYR A  15       1.282  21.125  21.228  1.00 10.33           C  
ATOM    215  O   TYR A  15       0.874  20.645  22.292  1.00 10.33           O  
ATOM    216  CB  TYR A  15      -0.119  19.854  19.590  1.00 10.33           C  
ATOM    217  CG  TYR A  15       0.993  18.982  18.985  1.00 10.33           C  
ATOM    218  CD1 TYR A  15       1.952  18.386  19.789  1.00 10.33           C  
ATOM    219  CD2 TYR A  15       1.025  18.773  17.614  1.00 10.33           C  
ATOM    220  CE1 TYR A  15       2.946  17.610  19.213  1.00 10.33           C  
ATOM    221  CE2 TYR A  15       2.013  18.005  17.040  1.00 10.33           C  
ATOM    222  CZ  TYR A  15       2.970  17.425  17.825  1.00 10.33           C  
ATOM    223  OH  TYR A  15       3.959  16.661  17.244  1.00 10.33           O  
ATOM    224  H   TYR A  15       1.324  21.302  18.078  1.00 10.33           H  
ATOM    225  HA  TYR A  15      -0.492  21.870  20.277  1.00 10.33           H  
ATOM    226 1HB  TYR A  15      -0.526  19.336  20.454  1.00 10.33           H  
ATOM    227 2HB  TYR A  15      -0.914  19.945  18.847  1.00 10.33           H  
ATOM    228  HD1 TYR A  15       1.930  18.537  20.871  1.00 10.33           H  
ATOM    229  HD2 TYR A  15       0.266  19.224  16.982  1.00 10.33           H  
ATOM    230  HE1 TYR A  15       3.705  17.154  19.845  1.00 10.33           H  
ATOM    231  HE2 TYR A  15       2.030  17.854  15.955  1.00 10.33           H  
ATOM    232  HH  TYR A  15       3.906  16.749  16.272  1.00 10.33           H  
ATOM    233  N   GLU A  16       2.520  21.578  21.095  1.00  9.29           N  
ATOM    234  CA  GLU A  16       3.519  21.452  22.145  1.00  9.29           C  
ATOM    235  C   GLU A  16       3.353  22.497  23.243  1.00  9.29           C  
ATOM    236  O   GLU A  16       4.086  23.486  23.294  1.00  9.29           O  
ATOM    237  CB  GLU A  16       4.920  21.567  21.539  1.00  9.29           C  
ATOM    238  CG  GLU A  16       5.280  20.456  20.556  1.00  9.29           C  
ATOM    239  CD  GLU A  16       6.677  20.619  19.995  1.00  9.29           C  
ATOM    240  OE1 GLU A  16       7.126  21.740  19.895  1.00  9.29           O  
ATOM    241  OE2 GLU A  16       7.299  19.628  19.681  1.00  9.29           O  
ATOM    242  H   GLU A  16       2.781  21.996  20.214  1.00  9.29           H  
ATOM    243  HA  GLU A  16       3.416  20.464  22.601  1.00  9.29           H  
ATOM    244 1HB  GLU A  16       5.009  22.517  21.008  1.00  9.29           H  
ATOM    245 2HB  GLU A  16       5.666  21.568  22.336  1.00  9.29           H  
ATOM    246 1HG  GLU A  16       5.206  19.488  21.057  1.00  9.29           H  
ATOM    247 2HG  GLU A  16       4.558  20.465  19.736  1.00  9.29           H  
ATOM    248  N   VAL A  17       2.372  22.277  24.109  1.00  8.22           N  
ATOM    249  CA  VAL A  17       2.060  23.205  25.194  1.00  8.22           C  
ATOM    250  C   VAL A  17       3.208  23.355  26.191  1.00  8.22           C  
ATOM    251  O   VAL A  17       3.725  22.365  26.711  1.00  8.22           O  
ATOM    252  CB  VAL A  17       0.789  22.737  25.934  1.00  8.22           C  
ATOM    253  CG1 VAL A  17       0.539  23.597  27.173  1.00  8.22           C  
ATOM    254  CG2 VAL A  17      -0.392  22.825  24.975  1.00  8.22           C  
ATOM    255  H   VAL A  17       1.800  21.446  23.940  1.00  8.22           H  
ATOM    256  HA  VAL A  17       1.857  24.182  24.748  1.00  8.22           H  
ATOM    257  HB  VAL A  17       0.917  21.702  26.265  1.00  8.22           H  
ATOM    258 1HG1 VAL A  17      -0.363  23.253  27.682  1.00  8.22           H  
ATOM    259 2HG1 VAL A  17       1.380  23.494  27.838  1.00  8.22           H  
ATOM    260 3HG1 VAL A  17       0.417  24.639  26.880  1.00  8.22           H  
ATOM    261 1HG2 VAL A  17      -1.301  22.487  25.476  1.00  8.22           H  
ATOM    262 2HG2 VAL A  17      -0.520  23.857  24.647  1.00  8.22           H  
ATOM    263 3HG2 VAL A  17      -0.201  22.192  24.108  1.00  8.22           H  
ATOM    264  N   HIS A  18       3.568  24.613  26.477  1.00  7.26           N  
ATOM    265  CA  HIS A  18       4.661  24.953  27.395  1.00  7.26           C  
ATOM    266  C   HIS A  18       4.162  25.718  28.626  1.00  7.26           C  
ATOM    267  O   HIS A  18       4.926  26.419  29.288  1.00  7.26           O  
ATOM    268  CB  HIS A  18       5.707  25.820  26.678  1.00  7.26           C  
ATOM    269  CG  HIS A  18       6.365  25.166  25.495  1.00  7.26           C  
ATOM    270  ND1 HIS A  18       7.286  24.142  25.612  1.00  7.26           N  
ATOM    271  CD2 HIS A  18       6.231  25.403  24.172  1.00  7.26           C  
ATOM    272  CE1 HIS A  18       7.683  23.775  24.402  1.00  7.26           C  
ATOM    273  NE2 HIS A  18       7.061  24.527  23.515  1.00  7.26           N  
ATOM    274  H   HIS A  18       3.088  25.367  26.003  1.00  7.26           H  
ATOM    275  HA  HIS A  18       5.147  24.038  27.737  1.00  7.26           H  
ATOM    276 1HB  HIS A  18       5.237  26.744  26.338  1.00  7.26           H  
ATOM    277 2HB  HIS A  18       6.487  26.094  27.386  1.00  7.26           H  
ATOM    278  HD2 HIS A  18       5.582  26.148  23.714  1.00  7.26           H  
ATOM    279  HE1 HIS A  18       8.402  22.991  24.172  1.00  7.26           H  
ATOM    280  HE2 HIS A  18       7.164  24.469  22.511  1.00  7.26           H  
ATOM    281  N   HIS A  19       2.886  25.566  28.942  1.00  6.45           N  
ATOM    282  CA  HIS A  19       2.234  26.278  30.040  1.00  6.45           C  
ATOM    283  C   HIS A  19       1.640  25.306  31.038  1.00  6.45           C  
ATOM    284  O   HIS A  19       0.423  25.203  31.204  1.00  6.45           O  
ATOM    285  CB  HIS A  19       1.148  27.214  29.505  1.00  6.45           C  
ATOM    286  CG  HIS A  19       1.679  28.263  28.584  1.00  6.45           C  
ATOM    287  ND1 HIS A  19       2.415  29.338  29.036  1.00  6.45           N  
ATOM    288  CD2 HIS A  19       1.583  28.409  27.242  1.00  6.45           C  
ATOM    289  CE1 HIS A  19       2.752  30.099  28.012  1.00  6.45           C  
ATOM    290  NE2 HIS A  19       2.259  29.559  26.910  1.00  6.45           N  
ATOM    291  H   HIS A  19       2.333  24.945  28.370  1.00  6.45           H  
ATOM    292  HA  HIS A  19       2.970  26.885  30.570  1.00  6.45           H  
ATOM    293 1HB  HIS A  19       0.397  26.631  28.966  1.00  6.45           H  
ATOM    294 2HB  HIS A  19       0.649  27.705  30.338  1.00  6.45           H  
ATOM    295  HD1 HIS A  19       2.668  29.525  29.986  1.00  6.45           H  
ATOM    296  HD2 HIS A  19       1.102  27.817  26.464  1.00  6.45           H  
ATOM    297  HE1 HIS A  19       3.340  31.003  28.169  1.00  6.45           H  
ATOM    298  N   GLN A  20       2.527  24.538  31.656  1.00  5.78           N  
ATOM    299  CA  GLN A  20       2.178  23.429  32.530  1.00  5.78           C  
ATOM    300  C   GLN A  20       2.735  23.619  33.944  1.00  5.78           C  
ATOM    301  O   GLN A  20       3.279  22.689  34.533  1.00  5.78           O  
ATOM    302  CB  GLN A  20       2.706  22.139  31.906  1.00  5.78           C  
ATOM    303  CG  GLN A  20       2.135  21.895  30.511  1.00  5.78           C  
ATOM    304  CD  GLN A  20       2.623  20.635  29.853  1.00  5.78           C  
ATOM    305  OE1 GLN A  20       3.789  20.252  29.977  1.00  5.78           O  
ATOM    306  NE2 GLN A  20       1.725  19.975  29.133  1.00  5.78           N  
ATOM    307  H   GLN A  20       3.507  24.722  31.473  1.00  5.78           H  
ATOM    308  HA  GLN A  20       1.092  23.366  32.601  1.00  5.78           H  
ATOM    309 1HB  GLN A  20       3.794  22.179  31.831  1.00  5.78           H  
ATOM    310 2HB  GLN A  20       2.447  21.289  32.541  1.00  5.78           H  
ATOM    311 1HG  GLN A  20       1.048  21.859  30.569  1.00  5.78           H  
ATOM    312 2HG  GLN A  20       2.445  22.720  29.877  1.00  5.78           H  
ATOM    313 1HE2 GLN A  20       1.984  19.130  28.665  1.00  5.78           H  
ATOM    314 2HE2 GLN A  20       0.791  20.322  29.059  1.00  5.78           H  
ATOM    315  N   LYS A  21       2.633  24.844  34.469  1.00  5.25           N  
ATOM    316  CA  LYS A  21       3.163  25.167  35.804  1.00  5.25           C  
ATOM    317  C   LYS A  21       2.506  24.369  36.943  1.00  5.25           C  
ATOM    318  O   LYS A  21       3.163  24.040  37.930  1.00  5.25           O  
ATOM    319  CB  LYS A  21       2.999  26.663  36.090  1.00  5.25           C  
ATOM    320  CG  LYS A  21       3.895  27.586  35.274  1.00  5.25           C  
ATOM    321  CD  LYS A  21       3.639  29.050  35.637  1.00  5.25           C  
ATOM    322  CE  LYS A  21       4.524  29.995  34.835  1.00  5.25           C  
ATOM    323  NZ  LYS A  21       4.252  31.426  35.170  1.00  5.25           N  
ATOM    324  H   LYS A  21       2.179  25.562  33.923  1.00  5.25           H  
ATOM    325  HA  LYS A  21       4.225  24.929  35.811  1.00  5.25           H  
ATOM    326 1HB  LYS A  21       1.962  26.961  35.937  1.00  5.25           H  
ATOM    327 2HB  LYS A  21       3.245  26.848  37.121  1.00  5.25           H  
ATOM    328 1HG  LYS A  21       4.940  27.349  35.475  1.00  5.25           H  
ATOM    329 2HG  LYS A  21       3.701  27.440  34.212  1.00  5.25           H  
ATOM    330 1HD  LYS A  21       2.594  29.294  35.444  1.00  5.25           H  
ATOM    331 2HD  LYS A  21       3.838  29.198  36.699  1.00  5.25           H  
ATOM    332 1HE  LYS A  21       5.569  29.773  35.050  1.00  5.25           H  
ATOM    333 2HE  LYS A  21       4.342  29.839  33.771  1.00  5.25           H  
ATOM    334 1HZ  LYS A  21       4.856  32.021  34.621  1.00  5.25           H  
ATOM    335 2HZ  LYS A  21       3.287  31.645  34.964  1.00  5.25           H  
ATOM    336 3HZ  LYS A  21       4.429  31.583  36.152  1.00  5.25           H  
ATOM    337  N   LEU A  22       1.206  24.091  36.813  1.00  4.86           N  
ATOM    338  CA  LEU A  22       0.437  23.327  37.804  1.00  4.86           C  
ATOM    339  C   LEU A  22       0.504  23.854  39.244  1.00  4.86           C  
ATOM    340  O   LEU A  22       0.589  23.073  40.192  1.00  4.86           O  
ATOM    341  CB  LEU A  22       0.897  21.869  37.778  1.00  4.86           C  
ATOM    342  CG  LEU A  22       0.758  21.187  36.420  1.00  4.86           C  
ATOM    343  CD1 LEU A  22       1.314  19.795  36.503  1.00  4.86           C  
ATOM    344  CD2 LEU A  22      -0.698  21.184  36.011  1.00  4.86           C  
ATOM    345  H   LEU A  22       0.740  24.401  35.974  1.00  4.86           H  
ATOM    346  HA  LEU A  22      -0.608  23.354  37.497  1.00  4.86           H  
ATOM    347 1HB  LEU A  22       1.942  21.816  38.077  1.00  4.86           H  
ATOM    348 2HB  LEU A  22       0.306  21.308  38.500  1.00  4.86           H  
ATOM    349  HG  LEU A  22       1.330  21.725  35.682  1.00  4.86           H  
ATOM    350 1HD1 LEU A  22       1.225  19.312  35.531  1.00  4.86           H  
ATOM    351 2HD1 LEU A  22       2.365  19.846  36.791  1.00  4.86           H  
ATOM    352 3HD1 LEU A  22       0.760  19.222  37.246  1.00  4.86           H  
ATOM    353 1HD2 LEU A  22      -0.802  20.705  35.038  1.00  4.86           H  
ATOM    354 2HD2 LEU A  22      -1.286  20.638  36.751  1.00  4.86           H  
ATOM    355 3HD2 LEU A  22      -1.056  22.212  35.951  1.00  4.86           H  
ATOM    356  N   VAL A  23       0.437  25.168  39.409  1.00  4.64           N  
ATOM    357  CA  VAL A  23       0.473  25.764  40.743  1.00  4.64           C  
ATOM    358  C   VAL A  23      -0.881  25.646  41.433  1.00  4.64           C  
ATOM    359  O   VAL A  23      -1.913  25.938  40.833  1.00  4.64           O  
ATOM    360  CB  VAL A  23       0.867  27.250  40.654  1.00  4.64           C  
ATOM    361  CG1 VAL A  23       0.802  27.908  42.033  1.00  4.64           C  
ATOM    362  CG2 VAL A  23       2.254  27.351  40.086  1.00  4.64           C  
ATOM    363  H   VAL A  23       0.373  25.760  38.598  1.00  4.64           H  
ATOM    364  HA  VAL A  23       1.218  25.238  41.338  1.00  4.64           H  
ATOM    365  HB  VAL A  23       0.166  27.773  40.005  1.00  4.64           H  
ATOM    366 1HG1 VAL A  23       1.079  28.958  41.952  1.00  4.64           H  
ATOM    367 2HG1 VAL A  23      -0.206  27.838  42.427  1.00  4.64           H  
ATOM    368 3HG1 VAL A  23       1.487  27.406  42.714  1.00  4.64           H  
ATOM    369 1HG2 VAL A  23       2.541  28.400  40.003  1.00  4.64           H  
ATOM    370 2HG2 VAL A  23       2.953  26.831  40.741  1.00  4.64           H  
ATOM    371 3HG2 VAL A  23       2.263  26.891  39.113  1.00  4.64           H  
ATOM    372  N   PHE A  24      -0.869  25.205  42.691  1.00  4.64           N  
ATOM    373  CA  PHE A  24      -2.111  25.109  43.442  1.00  4.64           C  
ATOM    374  C   PHE A  24      -2.146  26.320  44.346  1.00  4.64           C  
ATOM    375  O   PHE A  24      -1.091  26.866  44.674  1.00  4.64           O  
ATOM    376  CB  PHE A  24      -2.158  23.871  44.336  1.00  4.64           C  
ATOM    377  CG  PHE A  24      -1.177  23.937  45.498  1.00  4.64           C  
ATOM    378  CD1 PHE A  24      -1.585  24.509  46.698  1.00  4.64           C  
ATOM    379  CD2 PHE A  24       0.125  23.459  45.404  1.00  4.64           C  
ATOM    380  CE1 PHE A  24      -0.746  24.611  47.765  1.00  4.64           C  
ATOM    381  CE2 PHE A  24       0.987  23.561  46.490  1.00  4.64           C  
ATOM    382  CZ  PHE A  24       0.549  24.139  47.673  1.00  4.64           C  
ATOM    383  H   PHE A  24       0.004  24.949  43.123  1.00  4.64           H  
ATOM    384  HA  PHE A  24      -2.967  25.131  42.764  1.00  4.64           H  
ATOM    385 1HB  PHE A  24      -3.157  23.762  44.730  1.00  4.64           H  
ATOM    386 2HB  PHE A  24      -1.937  22.985  43.744  1.00  4.64           H  
ATOM    387  HD1 PHE A  24      -2.600  24.892  46.784  1.00  4.64           H  
ATOM    388  HD2 PHE A  24       0.462  23.007  44.472  1.00  4.64           H  
ATOM    389  HE1 PHE A  24      -1.107  25.067  48.679  1.00  4.64           H  
ATOM    390  HE2 PHE A  24       2.011  23.188  46.417  1.00  4.64           H  
ATOM    391  HZ  PHE A  24       1.230  24.218  48.528  1.00  4.64           H  
ATOM    392  N   PHE A  25      -3.329  26.725  44.780  1.00  4.95           N  
ATOM    393  CA  PHE A  25      -3.400  27.859  45.683  1.00  4.95           C  
ATOM    394  C   PHE A  25      -4.099  27.466  46.968  1.00  4.95           C  
ATOM    395  O   PHE A  25      -5.119  26.776  46.942  1.00  4.95           O  
ATOM    396  CB  PHE A  25      -4.104  29.010  44.967  1.00  4.95           C  
ATOM    397  CG  PHE A  25      -3.315  29.453  43.734  1.00  4.95           C  
ATOM    398  CD1 PHE A  25      -3.497  28.811  42.512  1.00  4.95           C  
ATOM    399  CD2 PHE A  25      -2.385  30.478  43.800  1.00  4.95           C  
ATOM    400  CE1 PHE A  25      -2.774  29.179  41.396  1.00  4.95           C  
ATOM    401  CE2 PHE A  25      -1.662  30.851  42.679  1.00  4.95           C  
ATOM    402  CZ  PHE A  25      -1.858  30.198  41.476  1.00  4.95           C  
ATOM    403  H   PHE A  25      -4.171  26.255  44.482  1.00  4.95           H  
ATOM    404  HA  PHE A  25      -2.388  28.179  45.933  1.00  4.95           H  
ATOM    405 1HB  PHE A  25      -5.106  28.700  44.648  1.00  4.95           H  
ATOM    406 2HB  PHE A  25      -4.215  29.861  45.637  1.00  4.95           H  
ATOM    407  HD1 PHE A  25      -4.219  27.994  42.440  1.00  4.95           H  
ATOM    408  HD2 PHE A  25      -2.222  30.989  44.748  1.00  4.95           H  
ATOM    409  HE1 PHE A  25      -2.929  28.652  40.451  1.00  4.95           H  
ATOM    410  HE2 PHE A  25      -0.933  31.657  42.746  1.00  4.95           H  
ATOM    411  HZ  PHE A  25      -1.285  30.486  40.597  1.00  4.95           H  
ATOM    412  N   ALA A  26      -3.588  27.974  48.091  1.00  5.64           N  
ATOM    413  CA  ALA A  26      -4.113  27.691  49.433  1.00  5.64           C  
ATOM    414  C   ALA A  26      -5.574  28.081  49.593  1.00  5.64           C  
ATOM    415  O   ALA A  26      -6.298  27.492  50.386  1.00  5.64           O  
ATOM    416  CB  ALA A  26      -3.291  28.410  50.474  1.00  5.64           C  
ATOM    417  H   ALA A  26      -2.762  28.558  48.016  1.00  5.64           H  
ATOM    418  HA  ALA A  26      -4.036  26.613  49.601  1.00  5.64           H  
ATOM    419 1HB  ALA A  26      -3.669  28.161  51.468  1.00  5.64           H  
ATOM    420 2HB  ALA A  26      -2.251  28.102  50.395  1.00  5.64           H  
ATOM    421 3HB  ALA A  26      -3.367  29.487  50.316  1.00  5.64           H  
ATOM    422  N   GLU A  27      -5.996  29.102  48.850  1.00  6.72           N  
ATOM    423  CA  GLU A  27      -7.365  29.584  48.912  1.00  6.72           C  
ATOM    424  C   GLU A  27      -8.357  28.496  48.495  1.00  6.72           C  
ATOM    425  O   GLU A  27      -9.495  28.480  48.958  1.00  6.72           O  
ATOM    426  CB  GLU A  27      -7.531  30.826  48.039  1.00  6.72           C  
ATOM    427  CG  GLU A  27      -6.808  32.063  48.571  1.00  6.72           C  
ATOM    428  CD  GLU A  27      -6.966  33.279  47.680  1.00  6.72           C  
ATOM    429  OE1 GLU A  27      -7.491  33.140  46.600  1.00  6.72           O  
ATOM    430  OE2 GLU A  27      -6.563  34.346  48.086  1.00  6.72           O  
ATOM    431  H   GLU A  27      -5.348  29.544  48.219  1.00  6.72           H  
ATOM    432  HA  GLU A  27      -7.586  29.858  49.946  1.00  6.72           H  
ATOM    433 1HB  GLU A  27      -7.152  30.614  47.038  1.00  6.72           H  
ATOM    434 2HB  GLU A  27      -8.590  31.063  47.945  1.00  6.72           H  
ATOM    435 1HG  GLU A  27      -7.196  32.297  49.564  1.00  6.72           H  
ATOM    436 2HG  GLU A  27      -5.748  31.827  48.676  1.00  6.72           H  
ATOM    437  N   ASP A  28      -7.923  27.610  47.582  1.00  8.12           N  
ATOM    438  CA  ASP A  28      -8.773  26.519  47.130  1.00  8.12           C  
ATOM    439  C   ASP A  28      -8.388  25.265  47.912  1.00  8.12           C  
ATOM    440  O   ASP A  28      -9.246  24.468  48.328  1.00  8.12           O  
ATOM    441  CB  ASP A  28      -8.582  26.269  45.630  1.00  8.12           C  
ATOM    442  CG  ASP A  28      -9.003  27.457  44.766  1.00  8.12           C  
ATOM    443  OD1 ASP A  28     -10.114  27.908  44.900  1.00  8.12           O  
ATOM    444  OD2 ASP A  28      -8.210  27.881  43.959  1.00  8.12           O  
ATOM    445  H   ASP A  28      -6.970  27.652  47.252  1.00  8.12           H  
ATOM    446  HA  ASP A  28      -9.812  26.759  47.328  1.00  8.12           H  
ATOM    447 1HB  ASP A  28      -7.529  26.052  45.437  1.00  8.12           H  
ATOM    448 2HB  ASP A  28      -9.157  25.393  45.335  1.00  8.12           H  
ATOM    449  N   VAL A  29      -7.100  25.105  48.188  1.00  9.73           N  
ATOM    450  CA  VAL A  29      -6.643  23.922  48.885  1.00  9.73           C  
ATOM    451  C   VAL A  29      -6.700  24.135  50.382  1.00  9.73           C  
ATOM    452  O   VAL A  29      -5.673  24.283  51.053  1.00  9.73           O  
ATOM    453  CB  VAL A  29      -5.213  23.559  48.468  1.00  9.73           C  
ATOM    454  CG1 VAL A  29      -4.797  22.276  49.129  1.00  9.73           C  
ATOM    455  CG2 VAL A  29      -5.143  23.406  46.971  1.00  9.73           C  
ATOM    456  H   VAL A  29      -6.419  25.793  47.867  1.00  9.73           H  
ATOM    457  HA  VAL A  29      -7.303  23.091  48.622  1.00  9.73           H  
ATOM    458  HB  VAL A  29      -4.531  24.347  48.793  1.00  9.73           H  
ATOM    459 1HG1 VAL A  29      -3.780  22.037  48.831  1.00  9.73           H  
ATOM    460 2HG1 VAL A  29      -4.847  22.387  50.201  1.00  9.73           H  
ATOM    461 3HG1 VAL A  29      -5.468  21.475  48.817  1.00  9.73           H  
ATOM    462 1HG2 VAL A  29      -4.136  23.141  46.695  1.00  9.73           H  
ATOM    463 2HG2 VAL A  29      -5.823  22.615  46.657  1.00  9.73           H  
ATOM    464 3HG2 VAL A  29      -5.427  24.338  46.489  1.00  9.73           H  
ATOM    465  N   GLY A  30      -7.914  24.030  50.910  1.00 11.29           N  
ATOM    466  CA  GLY A  30      -8.215  24.270  52.323  1.00 11.29           C  
ATOM    467  C   GLY A  30      -7.509  23.299  53.264  1.00 11.29           C  
ATOM    468  O   GLY A  30      -7.398  23.554  54.466  1.00 11.29           O  
ATOM    469  H   GLY A  30      -8.673  23.882  50.239  1.00 11.29           H  
ATOM    470 1HA  GLY A  30      -7.925  25.290  52.575  1.00 11.29           H  
ATOM    471 2HA  GLY A  30      -9.292  24.206  52.474  1.00 11.29           H  
ATOM    472  N   SER A  31      -7.052  22.179  52.716  1.00 12.31           N  
ATOM    473  CA  SER A  31      -6.329  21.161  53.454  1.00 12.31           C  
ATOM    474  C   SER A  31      -4.840  21.487  53.627  1.00 12.31           C  
ATOM    475  O   SER A  31      -4.130  20.786  54.356  1.00 12.31           O  
ATOM    476  CB  SER A  31      -6.485  19.821  52.763  1.00 12.31           C  
ATOM    477  OG  SER A  31      -5.864  19.818  51.509  1.00 12.31           O  
ATOM    478  H   SER A  31      -7.205  22.048  51.727  1.00 12.31           H  
ATOM    479  HA  SER A  31      -6.774  21.085  54.447  1.00 12.31           H  
ATOM    480 1HB  SER A  31      -6.046  19.045  53.388  1.00 12.31           H  
ATOM    481 2HB  SER A  31      -7.542  19.587  52.647  1.00 12.31           H  
ATOM    482  HG  SER A  31      -5.029  20.281  51.631  1.00 12.31           H  
ATOM    483  N   ASN A  32      -4.342  22.526  52.948  1.00 12.32           N  
ATOM    484  CA  ASN A  32      -2.920  22.828  53.045  1.00 12.32           C  
ATOM    485  C   ASN A  32      -2.604  23.745  54.208  1.00 12.32           C  
ATOM    486  O   ASN A  32      -2.826  24.953  54.156  1.00 12.32           O  
ATOM    487  CB  ASN A  32      -2.353  23.455  51.804  1.00 12.32           C  
ATOM    488  CG  ASN A  32      -0.841  23.596  51.940  1.00 12.32           C  
ATOM    489  OD1 ASN A  32      -0.221  22.895  52.771  1.00 12.32           O  
ATOM    490  ND2 ASN A  32      -0.253  24.475  51.188  1.00 12.32           N  
ATOM    491  H   ASN A  32      -4.941  23.114  52.363  1.00 12.32           H  
ATOM    492  HA  ASN A  32      -2.385  21.895  53.223  1.00 12.32           H  
ATOM    493 1HB  ASN A  32      -2.585  22.840  50.951  1.00 12.32           H  
ATOM    494 2HB  ASN A  32      -2.805  24.437  51.641  1.00 12.32           H  
ATOM    495 1HD2 ASN A  32       0.735  24.609  51.248  1.00 12.32           H  
ATOM    496 2HD2 ASN A  32      -0.791  25.022  50.553  1.00 12.32           H  
ATOM    497  N   LYS A  33      -2.043  23.171  55.254  1.00 11.28           N  
ATOM    498  CA  LYS A  33      -1.717  23.914  56.460  1.00 11.28           C  
ATOM    499  C   LYS A  33      -0.232  24.289  56.453  1.00 11.28           C  
ATOM    500  O   LYS A  33       0.327  24.708  57.466  1.00 11.28           O  
ATOM    501  CB  LYS A  33      -2.089  23.090  57.686  1.00 11.28           C  
ATOM    502  CG  LYS A  33      -3.569  22.709  57.700  1.00 11.28           C  
ATOM    503  CD  LYS A  33      -4.482  23.934  57.727  1.00 11.28           C  
ATOM    504  CE  LYS A  33      -5.951  23.513  57.749  1.00 11.28           C  
ATOM    505  NZ  LYS A  33      -6.875  24.683  57.717  1.00 11.28           N  
ATOM    506  H   LYS A  33      -1.896  22.170  55.228  1.00 11.28           H  
ATOM    507  HA  LYS A  33      -2.297  24.838  56.476  1.00 11.28           H  
ATOM    508 1HB  LYS A  33      -1.501  22.172  57.704  1.00 11.28           H  
ATOM    509 2HB  LYS A  33      -1.864  23.651  58.593  1.00 11.28           H  
ATOM    510 1HG  LYS A  33      -3.803  22.121  56.809  1.00 11.28           H  
ATOM    511 2HG  LYS A  33      -3.774  22.099  58.578  1.00 11.28           H  
ATOM    512 1HD  LYS A  33      -4.268  24.538  58.609  1.00 11.28           H  
ATOM    513 2HD  LYS A  33      -4.302  24.543  56.837  1.00 11.28           H  
ATOM    514 1HE  LYS A  33      -6.148  22.888  56.874  1.00 11.28           H  
ATOM    515 2HE  LYS A  33      -6.142  22.933  58.649  1.00 11.28           H  
ATOM    516 1HZ  LYS A  33      -7.830  24.354  57.721  1.00 11.28           H  
ATOM    517 2HZ  LYS A  33      -6.715  25.268  58.520  1.00 11.28           H  
ATOM    518 3HZ  LYS A  33      -6.708  25.217  56.871  1.00 11.28           H  
ATOM    519  N   GLY A  34       0.407  24.090  55.293  1.00  9.65           N  
ATOM    520  CA  GLY A  34       1.826  24.328  55.069  1.00  9.65           C  
ATOM    521  C   GLY A  34       2.503  22.982  54.875  1.00  9.65           C  
ATOM    522  O   GLY A  34       3.662  22.890  54.455  1.00  9.65           O  
ATOM    523  H   GLY A  34      -0.115  23.742  54.494  1.00  9.65           H  
ATOM    524 1HA  GLY A  34       1.961  24.948  54.184  1.00  9.65           H  
ATOM    525 2HA  GLY A  34       2.259  24.855  55.919  1.00  9.65           H  
ATOM    526  N   ALA A  35       1.717  21.935  55.122  1.00  7.96           N  
ATOM    527  CA  ALA A  35       2.133  20.548  55.002  1.00  7.96           C  
ATOM    528  C   ALA A  35       2.601  20.186  53.603  1.00  7.96           C  
ATOM    529  O   ALA A  35       3.528  19.393  53.467  1.00  7.96           O  
ATOM    530  CB  ALA A  35       0.982  19.635  55.388  1.00  7.96           C  
ATOM    531  H   ALA A  35       0.786  22.128  55.452  1.00  7.96           H  
ATOM    532  HA  ALA A  35       2.960  20.384  55.689  1.00  7.96           H  
ATOM    533 1HB  ALA A  35       1.315  18.596  55.330  1.00  7.96           H  
ATOM    534 2HB  ALA A  35       0.664  19.859  56.408  1.00  7.96           H  
ATOM    535 3HB  ALA A  35       0.146  19.786  54.707  1.00  7.96           H  
ATOM    536  N   ILE A  36       2.016  20.775  52.552  1.00  6.52           N  
ATOM    537  CA  ILE A  36       2.458  20.367  51.217  1.00  6.52           C  
ATOM    538  C   ILE A  36       3.921  20.724  51.009  1.00  6.52           C  
ATOM    539  O   ILE A  36       4.704  19.916  50.495  1.00  6.52           O  
ATOM    540  CB  ILE A  36       1.625  21.010  50.090  1.00  6.52           C  
ATOM    541  CG1 ILE A  36       0.193  20.447  50.106  1.00  6.52           C  
ATOM    542  CG2 ILE A  36       2.291  20.753  48.752  1.00  6.52           C  
ATOM    543  CD1 ILE A  36      -0.774  21.190  49.195  1.00  6.52           C  
ATOM    544  H   ILE A  36       1.272  21.463  52.672  1.00  6.52           H  
ATOM    545  HA  ILE A  36       2.360  19.289  51.134  1.00  6.52           H  
ATOM    546  HB  ILE A  36       1.557  22.083  50.253  1.00  6.52           H  
ATOM    547 1HG1 ILE A  36       0.218  19.402  49.807  1.00  6.52           H  
ATOM    548 2HG1 ILE A  36      -0.190  20.506  51.128  1.00  6.52           H  
ATOM    549 1HG2 ILE A  36       1.702  21.208  47.966  1.00  6.52           H  
ATOM    550 2HG2 ILE A  36       3.291  21.180  48.749  1.00  6.52           H  
ATOM    551 3HG2 ILE A  36       2.356  19.679  48.579  1.00  6.52           H  
ATOM    552 1HD1 ILE A  36      -1.759  20.741  49.271  1.00  6.52           H  
ATOM    553 2HD1 ILE A  36      -0.829  22.222  49.484  1.00  6.52           H  
ATOM    554 3HD1 ILE A  36      -0.427  21.128  48.165  1.00  6.52           H  
ATOM    555  N   ILE A  37       4.292  21.927  51.418  1.00  5.43           N  
ATOM    556  CA  ILE A  37       5.647  22.403  51.259  1.00  5.43           C  
ATOM    557  C   ILE A  37       6.557  21.711  52.248  1.00  5.43           C  
ATOM    558  O   ILE A  37       7.662  21.309  51.900  1.00  5.43           O  
ATOM    559  CB  ILE A  37       5.712  23.921  51.402  1.00  5.43           C  
ATOM    560  CG1 ILE A  37       4.840  24.538  50.298  1.00  5.43           C  
ATOM    561  CG2 ILE A  37       7.157  24.411  51.324  1.00  5.43           C  
ATOM    562  CD1 ILE A  37       5.251  24.108  48.899  1.00  5.43           C  
ATOM    563  H   ILE A  37       3.607  22.524  51.861  1.00  5.43           H  
ATOM    564  HA  ILE A  37       5.981  22.150  50.257  1.00  5.43           H  
ATOM    565  HB  ILE A  37       5.283  24.209  52.365  1.00  5.43           H  
ATOM    566 1HG1 ILE A  37       3.803  24.241  50.461  1.00  5.43           H  
ATOM    567 2HG1 ILE A  37       4.906  25.624  50.359  1.00  5.43           H  
ATOM    568 1HG2 ILE A  37       7.171  25.494  51.431  1.00  5.43           H  
ATOM    569 2HG2 ILE A  37       7.741  23.959  52.128  1.00  5.43           H  
ATOM    570 3HG2 ILE A  37       7.587  24.138  50.369  1.00  5.43           H  
ATOM    571 1HD1 ILE A  37       4.595  24.577  48.163  1.00  5.43           H  
ATOM    572 2HD1 ILE A  37       6.281  24.412  48.714  1.00  5.43           H  
ATOM    573 3HD1 ILE A  37       5.173  23.024  48.812  1.00  5.43           H  
ATOM    574  N   GLY A  38       6.089  21.540  53.484  1.00  4.67           N  
ATOM    575  CA  GLY A  38       6.875  20.849  54.492  1.00  4.67           C  
ATOM    576  C   GLY A  38       7.298  19.470  53.987  1.00  4.67           C  
ATOM    577  O   GLY A  38       8.486  19.127  54.020  1.00  4.67           O  
ATOM    578  H   GLY A  38       5.170  21.900  53.736  1.00  4.67           H  
ATOM    579 1HA  GLY A  38       7.753  21.442  54.741  1.00  4.67           H  
ATOM    580 2HA  GLY A  38       6.281  20.743  55.399  1.00  4.67           H  
ATOM    581  N   LEU A  39       6.326  18.682  53.522  1.00  4.27           N  
ATOM    582  CA  LEU A  39       6.590  17.337  53.023  1.00  4.27           C  
ATOM    583  C   LEU A  39       7.482  17.360  51.791  1.00  4.27           C  
ATOM    584  O   LEU A  39       8.389  16.523  51.669  1.00  4.27           O  
ATOM    585  CB  LEU A  39       5.254  16.670  52.687  1.00  4.27           C  
ATOM    586  CG  LEU A  39       4.375  16.335  53.902  1.00  4.27           C  
ATOM    587  CD1 LEU A  39       2.997  15.888  53.427  1.00  4.27           C  
ATOM    588  CD2 LEU A  39       5.051  15.251  54.718  1.00  4.27           C  
ATOM    589  H   LEU A  39       5.366  19.019  53.521  1.00  4.27           H  
ATOM    590  HA  LEU A  39       7.084  16.771  53.803  1.00  4.27           H  
ATOM    591 1HB  LEU A  39       4.684  17.344  52.042  1.00  4.27           H  
ATOM    592 2HB  LEU A  39       5.445  15.747  52.143  1.00  4.27           H  
ATOM    593  HG  LEU A  39       4.251  17.224  54.519  1.00  4.27           H  
ATOM    594 1HD1 LEU A  39       2.370  15.659  54.288  1.00  4.27           H  
ATOM    595 2HD1 LEU A  39       2.538  16.695  52.850  1.00  4.27           H  
ATOM    596 3HD1 LEU A  39       3.098  15.003  52.804  1.00  4.27           H  
ATOM    597 1HD2 LEU A  39       4.439  15.014  55.587  1.00  4.27           H  
ATOM    598 2HD2 LEU A  39       5.175  14.360  54.104  1.00  4.27           H  
ATOM    599 3HD2 LEU A  39       6.028  15.606  55.046  1.00  4.27           H  
ATOM    600  N   MET A  40       7.271  18.329  50.892  1.00  4.23           N  
ATOM    601  CA  MET A  40       8.100  18.471  49.710  1.00  4.23           C  
ATOM    602  C   MET A  40       9.558  18.676  50.092  1.00  4.23           C  
ATOM    603  O   MET A  40      10.436  17.964  49.610  1.00  4.23           O  
ATOM    604  CB  MET A  40       7.597  19.628  48.854  1.00  4.23           C  
ATOM    605  CG  MET A  40       8.370  19.907  47.575  1.00  4.23           C  
ATOM    606  SD  MET A  40       9.832  20.920  47.868  1.00  4.23           S  
ATOM    607  CE  MET A  40       9.022  22.441  48.325  1.00  4.23           C  
ATOM    608  H   MET A  40       6.493  18.985  51.014  1.00  4.23           H  
ATOM    609  HA  MET A  40       8.036  17.547  49.134  1.00  4.23           H  
ATOM    610 1HB  MET A  40       6.554  19.454  48.594  1.00  4.23           H  
ATOM    611 2HB  MET A  40       7.627  20.536  49.446  1.00  4.23           H  
ATOM    612 1HG  MET A  40       8.687  18.965  47.131  1.00  4.23           H  
ATOM    613 2HG  MET A  40       7.725  20.423  46.869  1.00  4.23           H  
ATOM    614 1HE  MET A  40       9.768  23.202  48.552  1.00  4.23           H  
ATOM    615 2HE  MET A  40       8.391  22.779  47.506  1.00  4.23           H  
ATOM    616 3HE  MET A  40       8.407  22.258  49.207  1.00  4.23           H  
ATOM    617  N   VAL A  41       9.801  19.617  51.011  1.00  4.62           N  
ATOM    618  CA  VAL A  41      11.162  19.910  51.429  1.00  4.62           C  
ATOM    619  C   VAL A  41      11.762  18.687  52.076  1.00  4.62           C  
ATOM    620  O   VAL A  41      12.921  18.357  51.828  1.00  4.62           O  
ATOM    621  CB  VAL A  41      11.214  21.097  52.402  1.00  4.62           C  
ATOM    622  CG1 VAL A  41      12.628  21.225  52.961  1.00  4.62           C  
ATOM    623  CG2 VAL A  41      10.813  22.375  51.672  1.00  4.62           C  
ATOM    624  H   VAL A  41       9.030  20.156  51.398  1.00  4.62           H  
ATOM    625  HA  VAL A  41      11.746  20.167  50.548  1.00  4.62           H  
ATOM    626  HB  VAL A  41      10.526  20.915  53.235  1.00  4.62           H  
ATOM    627 1HG1 VAL A  41      12.672  22.060  53.659  1.00  4.62           H  
ATOM    628 2HG1 VAL A  41      12.894  20.304  53.480  1.00  4.62           H  
ATOM    629 3HG1 VAL A  41      13.326  21.397  52.142  1.00  4.62           H  
ATOM    630 1HG2 VAL A  41      10.850  23.214  52.362  1.00  4.62           H  
ATOM    631 2HG2 VAL A  41      11.503  22.549  50.848  1.00  4.62           H  
ATOM    632 3HG2 VAL A  41       9.809  22.273  51.282  1.00  4.62           H  
ATOM    633  N   GLY A  42      10.975  18.007  52.907  1.00  5.49           N  
ATOM    634  CA  GLY A  42      11.431  16.795  53.554  1.00  5.49           C  
ATOM    635  C   GLY A  42      11.966  15.828  52.510  1.00  5.49           C  
ATOM    636  O   GLY A  42      13.106  15.374  52.614  1.00  5.49           O  
ATOM    637  H   GLY A  42      10.030  18.339  53.099  1.00  5.49           H  
ATOM    638 1HA  GLY A  42      12.206  17.032  54.281  1.00  5.49           H  
ATOM    639 2HA  GLY A  42      10.597  16.340  54.090  1.00  5.49           H  
ATOM    640  N   GLY A  43      11.154  15.522  51.491  1.00  7.00           N  
ATOM    641  CA  GLY A  43      11.560  14.600  50.436  1.00  7.00           C  
ATOM    642  C   GLY A  43      12.827  15.057  49.704  1.00  7.00           C  
ATOM    643  O   GLY A  43      13.681  14.236  49.359  1.00  7.00           O  
ATOM    644  H   GLY A  43      10.221  15.938  51.462  1.00  7.00           H  
ATOM    645 1HA  GLY A  43      11.722  13.612  50.864  1.00  7.00           H  
ATOM    646 2HA  GLY A  43      10.744  14.507  49.717  1.00  7.00           H  
ATOM    647  N   VAL A  44      12.979  16.369  49.498  1.00  9.20           N  
ATOM    648  CA  VAL A  44      14.174  16.882  48.837  1.00  9.20           C  
ATOM    649  C   VAL A  44      15.408  16.632  49.687  1.00  9.20           C  
ATOM    650  O   VAL A  44      16.451  16.190  49.182  1.00  9.20           O  
ATOM    651  CB  VAL A  44      14.052  18.393  48.566  1.00  9.20           C  
ATOM    652  CG1 VAL A  44      15.382  18.936  48.080  1.00  9.20           C  
ATOM    653  CG2 VAL A  44      12.976  18.640  47.514  1.00  9.20           C  
ATOM    654  H   VAL A  44      12.232  17.009  49.777  1.00  9.20           H  
ATOM    655  HA  VAL A  44      14.293  16.367  47.887  1.00  9.20           H  
ATOM    656  HB  VAL A  44      13.791  18.906  49.490  1.00  9.20           H  
ATOM    657 1HG1 VAL A  44      15.294  20.005  47.897  1.00  9.20           H  
ATOM    658 2HG1 VAL A  44      16.144  18.760  48.842  1.00  9.20           H  
ATOM    659 3HG1 VAL A  44      15.665  18.431  47.159  1.00  9.20           H  
ATOM    660 1HG2 VAL A  44      12.890  19.708  47.329  1.00  9.20           H  
ATOM    661 2HG2 VAL A  44      13.252  18.132  46.594  1.00  9.20           H  
ATOM    662 3HG2 VAL A  44      12.028  18.260  47.861  1.00  9.20           H  
ATOM    663  N   VAL A  45      15.301  16.922  50.978  1.00 11.90           N  
ATOM    664  CA  VAL A  45      16.415  16.736  51.883  1.00 11.90           C  
ATOM    665  C   VAL A  45      16.770  15.275  52.028  1.00 11.90           C  
ATOM    666  O   VAL A  45      17.939  14.906  51.961  1.00 11.90           O  
ATOM    667  CB  VAL A  45      16.109  17.325  53.258  1.00 11.90           C  
ATOM    668  CG1 VAL A  45      17.220  16.941  54.234  1.00 11.90           C  
ATOM    669  CG2 VAL A  45      15.990  18.843  53.139  1.00 11.90           C  
ATOM    670  H   VAL A  45      14.414  17.287  51.337  1.00 11.90           H  
ATOM    671  HA  VAL A  45      17.277  17.263  51.473  1.00 11.90           H  
ATOM    672  HB  VAL A  45      15.166  16.910  53.628  1.00 11.90           H  
ATOM    673 1HG1 VAL A  45      17.001  17.352  55.217  1.00 11.90           H  
ATOM    674 2HG1 VAL A  45      17.284  15.853  54.301  1.00 11.90           H  
ATOM    675 3HG1 VAL A  45      18.170  17.339  53.877  1.00 11.90           H  
ATOM    676 1HG2 VAL A  45      15.763  19.269  54.114  1.00 11.90           H  
ATOM    677 2HG2 VAL A  45      16.931  19.251  52.773  1.00 11.90           H  
ATOM    678 3HG2 VAL A  45      15.194  19.092  52.442  1.00 11.90           H  
ATOM    679  N   ILE A  46      15.767  14.424  52.197  1.00 14.76           N  
ATOM    680  CA  ILE A  46      16.039  13.012  52.366  1.00 14.76           C  
ATOM    681  C   ILE A  46      16.723  12.456  51.136  1.00 14.76           C  
ATOM    682  O   ILE A  46      17.742  11.777  51.248  1.00 14.76           O  
ATOM    683  CB  ILE A  46      14.742  12.245  52.627  1.00 14.76           C  
ATOM    684  CG1 ILE A  46      14.182  12.632  53.997  1.00 14.76           C  
ATOM    685  CG2 ILE A  46      14.995  10.751  52.539  1.00 14.76           C  
ATOM    686  CD1 ILE A  46      12.764  12.179  54.205  1.00 14.76           C  
ATOM    687  H   ILE A  46      14.808  14.768  52.235  1.00 14.76           H  
ATOM    688  HA  ILE A  46      16.702  12.885  53.219  1.00 14.76           H  
ATOM    689  HB  ILE A  46      13.998  12.535  51.882  1.00 14.76           H  
ATOM    690 1HG1 ILE A  46      14.806  12.187  54.769  1.00 14.76           H  
ATOM    691 2HG1 ILE A  46      14.225  13.715  54.104  1.00 14.76           H  
ATOM    692 1HG2 ILE A  46      14.065  10.215  52.715  1.00 14.76           H  
ATOM    693 2HG2 ILE A  46      15.368  10.513  51.549  1.00 14.76           H  
ATOM    694 3HG2 ILE A  46      15.732  10.459  53.286  1.00 14.76           H  
ATOM    695 1HD1 ILE A  46      12.427  12.482  55.194  1.00 14.76           H  
ATOM    696 2HD1 ILE A  46      12.130  12.639  53.446  1.00 14.76           H  
ATOM    697 3HD1 ILE A  46      12.714  11.096  54.118  1.00 14.76           H  
ATOM    698  N   ALA A  47      16.196  12.769  49.949  1.00 17.29           N  
ATOM    699  CA  ALA A  47      16.820  12.279  48.736  1.00 17.29           C  
ATOM    700  C   ALA A  47      18.248  12.795  48.613  1.00 17.29           C  
ATOM    701  O   ALA A  47      19.150  12.040  48.240  1.00 17.29           O  
ATOM    702  CB  ALA A  47      16.004  12.711  47.535  1.00 17.29           C  
ATOM    703  H   ALA A  47      15.352  13.337  49.880  1.00 17.29           H  
ATOM    704  HA  ALA A  47      16.850  11.196  48.776  1.00 17.29           H  
ATOM    705 1HB  ALA A  47      16.457  12.330  46.624  1.00 17.29           H  
ATOM    706 2HB  ALA A  47      14.990  12.322  47.632  1.00 17.29           H  
ATOM    707 3HB  ALA A  47      15.970  13.803  47.500  1.00 17.29           H  
ATOM    708  N   THR A  48      18.483  14.053  48.997  1.00 19.03           N  
ATOM    709  CA  THR A  48      19.817  14.621  48.922  1.00 19.03           C  
ATOM    710  C   THR A  48      20.773  13.855  49.826  1.00 19.03           C  
ATOM    711  O   THR A  48      21.869  13.476  49.405  1.00 19.03           O  
ATOM    712  CB  THR A  48      19.801  16.105  49.329  1.00 19.03           C  
ATOM    713  OG1 THR A  48      18.965  16.844  48.419  1.00 19.03           O  
ATOM    714  CG2 THR A  48      21.198  16.658  49.314  1.00 19.03           C  
ATOM    715  H   THR A  48      17.716  14.656  49.298  1.00 19.03           H  
ATOM    716  HA  THR A  48      20.174  14.542  47.897  1.00 19.03           H  
ATOM    717  HB  THR A  48      19.394  16.202  50.330  1.00 19.03           H  
ATOM    718  HG1 THR A  48      18.043  16.506  48.501  1.00 19.03           H  
ATOM    719 1HG2 THR A  48      21.180  17.704  49.609  1.00 19.03           H  
ATOM    720 2HG2 THR A  48      21.797  16.092  50.014  1.00 19.03           H  
ATOM    721 3HG2 THR A  48      21.620  16.567  48.314  1.00 19.03           H  
ATOM    722  N   VAL A  49      20.348  13.581  51.054  1.00 19.98           N  
ATOM    723  CA  VAL A  49      21.162  12.847  52.010  1.00 19.98           C  
ATOM    724  C   VAL A  49      21.473  11.443  51.510  1.00 19.98           C  
ATOM    725  O   VAL A  49      22.605  10.960  51.646  1.00 19.98           O  
ATOM    726  CB  VAL A  49      20.476  12.797  53.379  1.00 19.98           C  
ATOM    727  CG1 VAL A  49      21.217  11.842  54.299  1.00 19.98           C  
ATOM    728  CG2 VAL A  49      20.470  14.209  53.987  1.00 19.98           C  
ATOM    729  H   VAL A  49      19.425  13.916  51.342  1.00 19.98           H  
ATOM    730  HA  VAL A  49      22.105  13.383  52.128  1.00 19.98           H  
ATOM    731  HB  VAL A  49      19.449  12.438  53.257  1.00 19.98           H  
ATOM    732 1HG1 VAL A  49      20.721  11.810  55.267  1.00 19.98           H  
ATOM    733 2HG1 VAL A  49      21.215  10.842  53.858  1.00 19.98           H  
ATOM    734 3HG1 VAL A  49      22.245  12.180  54.427  1.00 19.98           H  
ATOM    735 1HG2 VAL A  49      19.977  14.185  54.957  1.00 19.98           H  
ATOM    736 2HG2 VAL A  49      21.496  14.554  54.109  1.00 19.98           H  
ATOM    737 3HG2 VAL A  49      19.940  14.888  53.331  1.00 19.98           H  
ATOM    738  N   ILE A  50      20.475  10.774  50.932  1.00 20.56           N  
ATOM    739  CA  ILE A  50      20.699   9.442  50.400  1.00 20.56           C  
ATOM    740  C   ILE A  50      21.729   9.462  49.288  1.00 20.56           C  
ATOM    741  O   ILE A  50      22.674   8.673  49.299  1.00 20.56           O  
ATOM    742  CB  ILE A  50      19.402   8.837  49.850  1.00 20.56           C  
ATOM    743  CG1 ILE A  50      18.429   8.551  50.992  1.00 20.56           C  
ATOM    744  CG2 ILE A  50      19.718   7.581  49.041  1.00 20.56           C  
ATOM    745  CD1 ILE A  50      17.036   8.245  50.515  1.00 20.56           C  
ATOM    746  H   ILE A  50      19.548  11.199  50.865  1.00 20.56           H  
ATOM    747  HA  ILE A  50      21.070   8.808  51.203  1.00 20.56           H  
ATOM    748  HB  ILE A  50      18.921   9.569  49.201  1.00 20.56           H  
ATOM    749 1HG1 ILE A  50      18.795   7.700  51.563  1.00 20.56           H  
ATOM    750 2HG1 ILE A  50      18.390   9.415  51.650  1.00 20.56           H  
ATOM    751 1HG2 ILE A  50      18.795   7.171  48.637  1.00 20.56           H  
ATOM    752 2HG2 ILE A  50      20.388   7.835  48.222  1.00 20.56           H  
ATOM    753 3HG2 ILE A  50      20.196   6.840  49.681  1.00 20.56           H  
ATOM    754 1HD1 ILE A  50      16.394   8.051  51.372  1.00 20.56           H  
ATOM    755 2HD1 ILE A  50      16.652   9.097  49.959  1.00 20.56           H  
ATOM    756 3HD1 ILE A  50      17.056   7.369  49.871  1.00 20.56           H  
ATOM    757  N   VAL A  51      21.590  10.393  48.346  1.00 21.31           N  
ATOM    758  CA  VAL A  51      22.543  10.450  47.255  1.00 21.31           C  
ATOM    759  C   VAL A  51      23.936  10.769  47.753  1.00 21.31           C  
ATOM    760  O   VAL A  51      24.902  10.115  47.356  1.00 21.31           O  
ATOM    761  CB  VAL A  51      22.126  11.480  46.209  1.00 21.31           C  
ATOM    762  CG1 VAL A  51      23.256  11.661  45.194  1.00 21.31           C  
ATOM    763  CG2 VAL A  51      20.855  10.993  45.522  1.00 21.31           C  
ATOM    764  H   VAL A  51      20.800  11.042  48.377  1.00 21.31           H  
ATOM    765  HA  VAL A  51      22.565   9.475  46.773  1.00 21.31           H  
ATOM    766  HB  VAL A  51      21.944  12.443  46.697  1.00 21.31           H  
ATOM    767 1HG1 VAL A  51      22.958  12.397  44.449  1.00 21.31           H  
ATOM    768 2HG1 VAL A  51      24.154  12.005  45.708  1.00 21.31           H  
ATOM    769 3HG1 VAL A  51      23.460  10.709  44.702  1.00 21.31           H  
ATOM    770 1HG2 VAL A  51      20.544  11.720  44.775  1.00 21.31           H  
ATOM    771 2HG2 VAL A  51      21.050  10.035  45.042  1.00 21.31           H  
ATOM    772 3HG2 VAL A  51      20.068  10.872  46.261  1.00 21.31           H  
ATOM    773  N   ILE A  52      24.064  11.737  48.653  1.00 22.37           N  
ATOM    774  CA  ILE A  52      25.383  12.060  49.155  1.00 22.37           C  
ATOM    775  C   ILE A  52      25.996  10.846  49.806  1.00 22.37           C  
ATOM    776  O   ILE A  52      27.149  10.521  49.544  1.00 22.37           O  
ATOM    777  CB  ILE A  52      25.357  13.223  50.151  1.00 22.37           C  
ATOM    778  CG1 ILE A  52      24.977  14.531  49.448  1.00 22.37           C  
ATOM    779  CG2 ILE A  52      26.719  13.341  50.832  1.00 22.37           C  
ATOM    780  CD1 ILE A  52      24.640  15.636  50.414  1.00 22.37           C  
ATOM    781  H   ILE A  52      23.249  12.257  48.982  1.00 22.37           H  
ATOM    782  HA  ILE A  52      26.012  12.351  48.306  1.00 22.37           H  
ATOM    783  HB  ILE A  52      24.584  13.026  50.904  1.00 22.37           H  
ATOM    784 1HG1 ILE A  52      25.814  14.852  48.828  1.00 22.37           H  
ATOM    785 2HG1 ILE A  52      24.119  14.356  48.802  1.00 22.37           H  
ATOM    786 1HG2 ILE A  52      26.696  14.154  51.552  1.00 22.37           H  
ATOM    787 2HG2 ILE A  52      26.948  12.409  51.345  1.00 22.37           H  
ATOM    788 3HG2 ILE A  52      27.482  13.540  50.083  1.00 22.37           H  
ATOM    789 1HD1 ILE A  52      24.384  16.538  49.861  1.00 22.37           H  
ATOM    790 2HD1 ILE A  52      23.792  15.327  51.026  1.00 22.37           H  
ATOM    791 3HD1 ILE A  52      25.497  15.834  51.054  1.00 22.37           H  
ATOM    792  N   THR A  53      25.223  10.146  50.638  1.00 23.49           N  
ATOM    793  CA  THR A  53      25.732   8.972  51.315  1.00 23.49           C  
ATOM    794  C   THR A  53      26.230   7.934  50.318  1.00 23.49           C  
ATOM    795  O   THR A  53      27.337   7.412  50.455  1.00 23.49           O  
ATOM    796  CB  THR A  53      24.640   8.344  52.189  1.00 23.49           C  
ATOM    797  OG1 THR A  53      24.216   9.297  53.177  1.00 23.49           O  
ATOM    798  CG2 THR A  53      25.162   7.083  52.855  1.00 23.49           C  
ATOM    799  H   THR A  53      24.264  10.444  50.825  1.00 23.49           H  
ATOM    800  HA  THR A  53      26.565   9.270  51.949  1.00 23.49           H  
ATOM    801  HB  THR A  53      23.785   8.090  51.566  1.00 23.49           H  
ATOM    802  HG1 THR A  53      23.779  10.047  52.704  1.00 23.49           H  
ATOM    803 1HG2 THR A  53      24.375   6.644  53.464  1.00 23.49           H  
ATOM    804 2HG2 THR A  53      25.461   6.380  52.084  1.00 23.49           H  
ATOM    805 3HG2 THR A  53      26.020   7.322  53.484  1.00 23.49           H  
ATOM    806  N   LEU A  54      25.439   7.672  49.279  1.00 24.35           N  
ATOM    807  CA  LEU A  54      25.827   6.672  48.298  1.00 24.35           C  
ATOM    808  C   LEU A  54      27.121   7.068  47.597  1.00 24.35           C  
ATOM    809  O   LEU A  54      27.954   6.212  47.289  1.00 24.35           O  
ATOM    810  CB  LEU A  54      24.699   6.502  47.281  1.00 24.35           C  
ATOM    811  CG  LEU A  54      23.424   5.852  47.840  1.00 24.35           C  
ATOM    812  CD1 LEU A  54      22.332   5.920  46.791  1.00 24.35           C  
ATOM    813  CD2 LEU A  54      23.721   4.423  48.248  1.00 24.35           C  
ATOM    814  H   LEU A  54      24.537   8.144  49.197  1.00 24.35           H  
ATOM    815  HA  LEU A  54      25.983   5.727  48.808  1.00 24.35           H  
ATOM    816 1HB  LEU A  54      24.431   7.487  46.896  1.00 24.35           H  
ATOM    817 2HB  LEU A  54      25.061   5.892  46.456  1.00 24.35           H  
ATOM    818  HG  LEU A  54      23.091   6.399  48.713  1.00 24.35           H  
ATOM    819 1HD1 LEU A  54      21.422   5.475  47.186  1.00 24.35           H  
ATOM    820 2HD1 LEU A  54      22.148   6.964  46.537  1.00 24.35           H  
ATOM    821 3HD1 LEU A  54      22.649   5.378  45.902  1.00 24.35           H  
ATOM    822 1HD2 LEU A  54      22.817   3.970  48.652  1.00 24.35           H  
ATOM    823 2HD2 LEU A  54      24.055   3.858  47.378  1.00 24.35           H  
ATOM    824 3HD2 LEU A  54      24.504   4.416  49.009  1.00 24.35           H  
ATOM    825  N   VAL A  55      27.318   8.363  47.363  1.00 24.67           N  
ATOM    826  CA  VAL A  55      28.545   8.835  46.744  1.00 24.67           C  
ATOM    827  C   VAL A  55      29.727   8.713  47.718  1.00 24.67           C  
ATOM    828  O   VAL A  55      30.801   8.243  47.343  1.00 24.67           O  
ATOM    829  CB  VAL A  55      28.396  10.295  46.271  1.00 24.67           C  
ATOM    830  CG1 VAL A  55      29.732  10.813  45.764  1.00 24.67           C  
ATOM    831  CG2 VAL A  55      27.359  10.367  45.152  1.00 24.67           C  
ATOM    832  H   VAL A  55      26.585   9.034  47.604  1.00 24.67           H  
ATOM    833  HA  VAL A  55      28.751   8.214  45.873  1.00 24.67           H  
ATOM    834  HB  VAL A  55      28.084  10.913  47.114  1.00 24.67           H  
ATOM    835 1HG1 VAL A  55      29.620  11.847  45.440  1.00 24.67           H  
ATOM    836 2HG1 VAL A  55      30.473  10.759  46.547  1.00 24.67           H  
ATOM    837 3HG1 VAL A  55      30.058  10.201  44.922  1.00 24.67           H  
ATOM    838 1HG2 VAL A  55      27.252  11.399  44.826  1.00 24.67           H  
ATOM    839 2HG2 VAL A  55      27.688   9.753  44.318  1.00 24.67           H  
ATOM    840 3HG2 VAL A  55      26.407  10.003  45.508  1.00 24.67           H  
ATOM    841  N   MET A  56      29.532   9.090  48.985  1.00 24.67           N  
ATOM    842  CA  MET A  56      30.607   9.037  49.976  1.00 24.67           C  
ATOM    843  C   MET A  56      31.108   7.609  50.213  1.00 24.67           C  
ATOM    844  O   MET A  56      32.269   7.399  50.551  1.00 24.67           O  
ATOM    845  CB  MET A  56      30.161   9.615  51.326  1.00 24.67           C  
ATOM    846  CG  MET A  56      29.829  11.112  51.340  1.00 24.67           C  
ATOM    847  SD  MET A  56      31.161  12.158  50.837  1.00 24.67           S  
ATOM    848  CE  MET A  56      30.615  12.397  49.159  1.00 24.67           C  
ATOM    849  H   MET A  56      28.620   9.456  49.252  1.00 24.67           H  
ATOM    850  HA  MET A  56      31.447   9.622  49.601  1.00 24.67           H  
ATOM    851 1HB  MET A  56      29.263   9.083  51.650  1.00 24.67           H  
ATOM    852 2HB  MET A  56      30.932   9.436  52.071  1.00 24.67           H  
ATOM    853 1HG  MET A  56      29.025  11.292  50.673  1.00 24.67           H  
ATOM    854 2HG  MET A  56      29.512  11.410  52.338  1.00 24.67           H  
ATOM    855 1HE  MET A  56      31.317  13.036  48.628  1.00 24.67           H  
ATOM    856 2HE  MET A  56      30.562  11.434  48.680  1.00 24.67           H  
ATOM    857 3HE  MET A  56      29.627  12.856  49.153  1.00 24.67           H  
ATOM    858  N   LEU A  57      30.228   6.631  50.000  1.00 24.67           N  
ATOM    859  CA  LEU A  57      30.566   5.227  50.202  1.00 24.67           C  
ATOM    860  C   LEU A  57      31.268   4.547  49.013  1.00 24.67           C  
ATOM    861  O   LEU A  57      31.606   3.361  49.116  1.00 24.67           O  
ATOM    862  CB  LEU A  57      29.285   4.446  50.514  1.00 24.67           C  
ATOM    863  CG  LEU A  57      28.598   4.803  51.837  1.00 24.67           C  
ATOM    864  CD1 LEU A  57      27.280   4.060  51.922  1.00 24.67           C  
ATOM    865  CD2 LEU A  57      29.506   4.447  52.985  1.00 24.67           C  
ATOM    866  H   LEU A  57      29.271   6.877  49.756  1.00 24.67           H  
ATOM    867  HA  LEU A  57      31.227   5.163  51.058  1.00 24.67           H  
ATOM    868 1HB  LEU A  57      28.569   4.633  49.708  1.00 24.67           H  
ATOM    869 2HB  LEU A  57      29.521   3.385  50.527  1.00 24.67           H  
ATOM    870  HG  LEU A  57      28.397   5.861  51.876  1.00 24.67           H  
ATOM    871 1HD1 LEU A  57      26.782   4.312  52.855  1.00 24.67           H  
ATOM    872 2HD1 LEU A  57      26.651   4.354  51.079  1.00 24.67           H  
ATOM    873 3HD1 LEU A  57      27.464   2.988  51.884  1.00 24.67           H  
ATOM    874 1HD2 LEU A  57      29.022   4.704  53.926  1.00 24.67           H  
ATOM    875 2HD2 LEU A  57      29.719   3.378  52.964  1.00 24.67           H  
ATOM    876 3HD2 LEU A  57      30.439   5.006  52.889  1.00 24.67           H  
ATOM    877  N   LYS A  58      31.486   5.251  47.900  1.00 24.67           N  
ATOM    878  CA  LYS A  58      32.131   4.610  46.751  1.00 24.67           C  
ATOM    879  C   LYS A  58      32.761   5.612  45.780  1.00 24.67           C  
ATOM    880  O   LYS A  58      33.983   5.773  45.777  1.00 24.67           O  
ATOM    881  OXT LYS A  58      32.117   5.942  44.782  1.00 24.67           O  
ATOM    882  CB  LYS A  58      31.128   3.716  46.008  1.00 24.67           C  
ATOM    883  CG  LYS A  58      31.728   2.907  44.857  1.00 24.67           C  
ATOM    884  CD  LYS A  58      30.705   1.951  44.244  1.00 24.67           C  
ATOM    885  CE  LYS A  58      31.317   1.157  43.092  1.00 24.67           C  
ATOM    886  NZ  LYS A  58      30.340   0.216  42.475  1.00 24.67           N  
ATOM    887  H   LYS A  58      31.207   6.236  47.841  1.00 24.67           H  
ATOM    888  HA  LYS A  58      32.938   3.976  47.129  1.00 24.67           H  
ATOM    889 1HB  LYS A  58      30.680   3.009  46.706  1.00 24.67           H  
ATOM    890 2HB  LYS A  58      30.320   4.335  45.610  1.00 24.67           H  
ATOM    891 1HG  LYS A  58      32.088   3.584  44.083  1.00 24.67           H  
ATOM    892 2HG  LYS A  58      32.574   2.330  45.233  1.00 24.67           H  
ATOM    893 1HD  LYS A  58      30.361   1.256  45.010  1.00 24.67           H  
ATOM    894 2HD  LYS A  58      29.846   2.515  43.876  1.00 24.67           H  
ATOM    895 1HE  LYS A  58      31.667   1.853  42.330  1.00 24.67           H  
ATOM    896 2HE  LYS A  58      32.168   0.588  43.471  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58      30.787  -0.287  41.720  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58      30.014  -0.441  43.171  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58      29.554   0.735  42.113  1.00 24.67           H  
ENDMDL

REMARK ID 693922 DOMAINID 684869 MODEL 5 mlp
MODEL     5
ATOM      1  N   SER A   1       3.565   1.574   1.973  1.00 24.67           N  
ATOM      2  CA  SER A   1       4.809   2.083   1.410  1.00 24.67           C  
ATOM      3  C   SER A   1       5.132   3.489   1.947  1.00 24.67           C  
ATOM      4  O   SER A   1       5.994   3.662   2.818  1.00 24.67           O  
ATOM      5  CB  SER A   1       4.713   2.066  -0.114  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.733   2.964  -0.577  1.00 24.67           O  
ATOM      7 1H   SER A   1       3.205   0.843   1.380  1.00 24.67           H  
ATOM      8 2H   SER A   1       3.700   1.216   2.905  1.00 24.67           H  
ATOM      9 3H   SER A   1       2.904   2.350   1.976  1.00 24.67           H  
ATOM     10  HA  SER A   1       5.619   1.416   1.708  1.00 24.67           H  
ATOM     11 1HB  SER A   1       5.678   2.311  -0.553  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.455   1.060  -0.433  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.165   3.172   0.197  1.00 24.67           H  
ATOM     14  N   GLU A   2       4.387   4.476   1.454  1.00 24.67           N  
ATOM     15  CA  GLU A   2       4.560   5.926   1.674  1.00 24.67           C  
ATOM     16  C   GLU A   2       4.651   6.409   3.131  1.00 24.67           C  
ATOM     17  O   GLU A   2       5.170   7.491   3.410  1.00 24.67           O  
ATOM     18  CB  GLU A   2       3.351   6.585   1.015  1.00 24.67           C  
ATOM     19  CG  GLU A   2       2.015   6.323   1.769  1.00 24.67           C  
ATOM     20  CD  GLU A   2       1.483   4.898   1.581  1.00 24.67           C  
ATOM     21  OE1 GLU A   2       2.315   3.997   1.501  1.00 24.67           O  
ATOM     22  OE2 GLU A   2       0.296   4.705   1.529  1.00 24.67           O  
ATOM     23  H   GLU A   2       3.718   4.203   0.751  1.00 24.67           H  
ATOM     24  HA  GLU A   2       5.465   6.225   1.152  1.00 24.67           H  
ATOM     25 1HB  GLU A   2       3.506   7.663   0.961  1.00 24.67           H  
ATOM     26 2HB  GLU A   2       3.244   6.215  -0.005  1.00 24.67           H  
ATOM     27 1HG  GLU A   2       2.126   6.533   2.824  1.00 24.67           H  
ATOM     28 2HG  GLU A   2       1.273   7.022   1.383  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.230   5.577   4.066  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.252   5.897   5.483  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.687   6.002   6.001  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.937   6.551   7.069  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.476   4.821   6.257  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.042   4.776   5.752  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.152   3.476   6.075  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.841   4.696   3.765  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.756   6.857   5.625  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.449   5.080   7.315  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.482   4.022   6.304  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.576   5.750   5.894  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.040   4.525   4.689  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.600   2.715   6.622  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.176   3.222   5.018  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.163   3.527   6.459  1.00 24.67           H  
ATOM     45  N   LYS A   4       6.632   5.467   5.225  1.00 24.49           N  
ATOM     46  CA  LYS A   4       8.047   5.490   5.553  1.00 24.49           C  
ATOM     47  C   LYS A   4       8.779   6.730   5.015  1.00 24.49           C  
ATOM     48  O   LYS A   4       9.971   6.909   5.279  1.00 24.49           O  
ATOM     49  CB  LYS A   4       8.713   4.230   5.001  1.00 24.49           C  
ATOM     50  CG  LYS A   4       8.219   2.937   5.634  1.00 24.49           C  
ATOM     51  CD  LYS A   4       8.922   1.724   5.057  1.00 24.49           C  
ATOM     52  CE  LYS A   4       8.406   0.436   5.688  1.00 24.49           C  
ATOM     53  NZ  LYS A   4       9.069  -0.768   5.114  1.00 24.49           N  
ATOM     54  H   LYS A   4       6.347   5.006   4.358  1.00 24.49           H  
ATOM     55  HA  LYS A   4       8.142   5.491   6.638  1.00 24.49           H  
ATOM     56 1HB  LYS A   4       8.526   4.166   3.927  1.00 24.49           H  
ATOM     57 2HB  LYS A   4       9.790   4.292   5.148  1.00 24.49           H  
ATOM     58 1HG  LYS A   4       8.371   2.971   6.712  1.00 24.49           H  
ATOM     59 2HG  LYS A   4       7.157   2.836   5.434  1.00 24.49           H  
ATOM     60 1HD  LYS A   4       8.747   1.687   3.980  1.00 24.49           H  
ATOM     61 2HD  LYS A   4       9.994   1.802   5.232  1.00 24.49           H  
ATOM     62 1HE  LYS A   4       8.592   0.465   6.760  1.00 24.49           H  
ATOM     63 2HE  LYS A   4       7.331   0.364   5.517  1.00 24.49           H  
ATOM     64 1HZ  LYS A   4       8.701  -1.599   5.555  1.00 24.49           H  
ATOM     65 2HZ  LYS A   4       8.893  -0.811   4.119  1.00 24.49           H  
ATOM     66 3HZ  LYS A   4      10.064  -0.715   5.276  1.00 24.49           H  
ATOM     67  N   MET A   5       8.077   7.622   4.302  1.00 23.87           N  
ATOM     68  CA  MET A   5       8.726   8.779   3.667  1.00 23.87           C  
ATOM     69  C   MET A   5       9.166   9.903   4.609  1.00 23.87           C  
ATOM     70  O   MET A   5       9.738  10.897   4.162  1.00 23.87           O  
ATOM     71  CB  MET A   5       7.830   9.339   2.571  1.00 23.87           C  
ATOM     72  CG  MET A   5       7.683   8.413   1.375  1.00 23.87           C  
ATOM     73  SD  MET A   5       6.512   9.020   0.141  1.00 23.87           S  
ATOM     74  CE  MET A   5       7.422  10.394  -0.550  1.00 23.87           C  
ATOM     75  H   MET A   5       7.078   7.481   4.142  1.00 23.87           H  
ATOM     76  HA  MET A   5       9.631   8.411   3.184  1.00 23.87           H  
ATOM     77 1HB  MET A   5       6.833   9.517   2.976  1.00 23.87           H  
ATOM     78 2HB  MET A   5       8.222  10.294   2.225  1.00 23.87           H  
ATOM     79 1HG  MET A   5       8.653   8.292   0.897  1.00 23.87           H  
ATOM     80 2HG  MET A   5       7.357   7.440   1.723  1.00 23.87           H  
ATOM     81 1HE  MET A   5       6.825  10.870  -1.328  1.00 23.87           H  
ATOM     82 2HE  MET A   5       7.639  11.117   0.236  1.00 23.87           H  
ATOM     83 3HE  MET A   5       8.357  10.032  -0.981  1.00 23.87           H  
ATOM     84  N   ASP A   6       8.937   9.747   5.905  1.00 22.69           N  
ATOM     85  CA  ASP A   6       9.407  10.718   6.881  1.00 22.69           C  
ATOM     86  C   ASP A   6      10.074   9.959   8.028  1.00 22.69           C  
ATOM     87  O   ASP A   6      10.326  10.508   9.111  1.00 22.69           O  
ATOM     88  CB  ASP A   6       8.256  11.624   7.361  1.00 22.69           C  
ATOM     89  CG  ASP A   6       7.146  10.911   8.152  1.00 22.69           C  
ATOM     90  OD1 ASP A   6       7.250   9.743   8.381  1.00 22.69           O  
ATOM     91  OD2 ASP A   6       6.194  11.558   8.537  1.00 22.69           O  
ATOM     92  H   ASP A   6       8.435   8.926   6.215  1.00 22.69           H  
ATOM     93  HA  ASP A   6      10.161  11.353   6.413  1.00 22.69           H  
ATOM     94 1HB  ASP A   6       8.661  12.416   7.988  1.00 22.69           H  
ATOM     95 2HB  ASP A   6       7.802  12.106   6.492  1.00 22.69           H  
ATOM     96  N   ALA A   7      10.434   8.691   7.755  1.00 21.04           N  
ATOM     97  CA  ALA A   7      11.035   7.833   8.765  1.00 21.04           C  
ATOM     98  C   ALA A   7      12.311   8.426   9.316  1.00 21.04           C  
ATOM     99  O   ALA A   7      12.599   8.262  10.494  1.00 21.04           O  
ATOM    100  CB  ALA A   7      11.328   6.462   8.193  1.00 21.04           C  
ATOM    101  H   ALA A   7      10.252   8.285   6.835  1.00 21.04           H  
ATOM    102  HA  ALA A   7      10.324   7.730   9.581  1.00 21.04           H  
ATOM    103 1HB  ALA A   7      11.747   5.827   8.968  1.00 21.04           H  
ATOM    104 2HB  ALA A   7      10.405   6.021   7.823  1.00 21.04           H  
ATOM    105 3HB  ALA A   7      12.039   6.554   7.372  1.00 21.04           H  
ATOM    106  N   GLU A   8      13.064   9.137   8.486  1.00 19.29           N  
ATOM    107  CA  GLU A   8      14.329   9.717   8.915  1.00 19.29           C  
ATOM    108  C   GLU A   8      14.141  10.715  10.055  1.00 19.29           C  
ATOM    109  O   GLU A   8      15.009  10.850  10.923  1.00 19.29           O  
ATOM    110  CB  GLU A   8      15.011  10.408   7.734  1.00 19.29           C  
ATOM    111  CG  GLU A   8      15.525   9.443   6.666  1.00 19.29           C  
ATOM    112  CD  GLU A   8      16.157  10.137   5.477  1.00 19.29           C  
ATOM    113  OE1 GLU A   8      16.083  11.340   5.400  1.00 19.29           O  
ATOM    114  OE2 GLU A   8      16.715   9.455   4.648  1.00 19.29           O  
ATOM    115  H   GLU A   8      12.760   9.254   7.530  1.00 19.29           H  
ATOM    116  HA  GLU A   8      14.972   8.914   9.268  1.00 19.29           H  
ATOM    117 1HB  GLU A   8      14.309  11.098   7.263  1.00 19.29           H  
ATOM    118 2HB  GLU A   8      15.854  10.995   8.096  1.00 19.29           H  
ATOM    119 1HG  GLU A   8      16.262   8.781   7.119  1.00 19.29           H  
ATOM    120 2HG  GLU A   8      14.691   8.829   6.322  1.00 19.29           H  
ATOM    121  N   PHE A   9      13.016  11.423  10.065  1.00 17.90           N  
ATOM    122  CA  PHE A   9      12.797  12.423  11.091  1.00 17.90           C  
ATOM    123  C   PHE A   9      12.394  11.711  12.363  1.00 17.90           C  
ATOM    124  O   PHE A   9      12.788  12.088  13.474  1.00 17.90           O  
ATOM    125  CB  PHE A   9      11.701  13.378  10.655  1.00 17.90           C  
ATOM    126  CG  PHE A   9      12.098  14.205   9.481  1.00 17.90           C  
ATOM    127  CD1 PHE A   9      11.646  13.867   8.219  1.00 17.90           C  
ATOM    128  CD2 PHE A   9      12.920  15.307   9.622  1.00 17.90           C  
ATOM    129  CE1 PHE A   9      12.003  14.610   7.115  1.00 17.90           C  
ATOM    130  CE2 PHE A   9      13.283  16.060   8.520  1.00 17.90           C  
ATOM    131  CZ  PHE A   9      12.823  15.710   7.264  1.00 17.90           C  
ATOM    132  H   PHE A   9      12.282  11.242   9.383  1.00 17.90           H  
ATOM    133  HA  PHE A   9      13.722  12.974  11.264  1.00 17.90           H  
ATOM    134 1HB  PHE A   9      10.805  12.810  10.390  1.00 17.90           H  
ATOM    135 2HB  PHE A   9      11.443  14.043  11.475  1.00 17.90           H  
ATOM    136  HD1 PHE A   9      11.003  12.998   8.109  1.00 17.90           H  
ATOM    137  HD2 PHE A   9      13.283  15.579  10.613  1.00 17.90           H  
ATOM    138  HE1 PHE A   9      11.638  14.327   6.126  1.00 17.90           H  
ATOM    139  HE2 PHE A   9      13.930  16.926   8.641  1.00 17.90           H  
ATOM    140  HZ  PHE A   9      13.108  16.301   6.394  1.00 17.90           H  
ATOM    141  N   ARG A  10      11.611  10.646  12.187  1.00 17.01           N  
ATOM    142  CA  ARG A  10      11.139   9.856  13.312  1.00 17.01           C  
ATOM    143  C   ARG A  10      12.324   9.153  13.983  1.00 17.01           C  
ATOM    144  O   ARG A  10      12.428   9.110  15.215  1.00 17.01           O  
ATOM    145  CB  ARG A  10      10.126   8.841  12.812  1.00 17.01           C  
ATOM    146  CG  ARG A  10       8.848   9.490  12.310  1.00 17.01           C  
ATOM    147  CD  ARG A  10       7.857   8.532  11.775  1.00 17.01           C  
ATOM    148  NE  ARG A  10       6.772   9.250  11.138  1.00 17.01           N  
ATOM    149  CZ  ARG A  10       5.672   9.738  11.736  1.00 17.01           C  
ATOM    150  NH1 ARG A  10       5.456   9.540  13.024  1.00 17.01           N  
ATOM    151  NH2 ARG A  10       4.811  10.432  11.008  1.00 17.01           N  
ATOM    152  H   ARG A  10      11.319  10.399  11.237  1.00 17.01           H  
ATOM    153  HA  ARG A  10      10.661  10.517  14.035  1.00 17.01           H  
ATOM    154 1HB  ARG A  10      10.551   8.257  12.004  1.00 17.01           H  
ATOM    155 2HB  ARG A  10       9.867   8.154  13.615  1.00 17.01           H  
ATOM    156 1HG  ARG A  10       8.382  10.049  13.119  1.00 17.01           H  
ATOM    157 2HG  ARG A  10       9.103  10.179  11.497  1.00 17.01           H  
ATOM    158 1HD  ARG A  10       8.325   7.895  11.026  1.00 17.01           H  
ATOM    159 2HD  ARG A  10       7.447   7.922  12.577  1.00 17.01           H  
ATOM    160  HE  ARG A  10       6.873   9.434  10.122  1.00 17.01           H  
ATOM    161 1HH1 ARG A  10       6.122   9.013  13.571  1.00 17.01           H  
ATOM    162 2HH1 ARG A  10       4.627   9.916  13.461  1.00 17.01           H  
ATOM    163 1HH2 ARG A  10       5.036  10.621  10.006  1.00 17.01           H  
ATOM    164 2HH2 ARG A  10       3.983  10.816  11.423  1.00 17.01           H  
ATOM    165  N   HIS A  11      13.264   8.669  13.159  1.00 16.49           N  
ATOM    166  CA  HIS A  11      14.452   7.992  13.655  1.00 16.49           C  
ATOM    167  C   HIS A  11      15.374   8.976  14.353  1.00 16.49           C  
ATOM    168  O   HIS A  11      15.978   8.644  15.372  1.00 16.49           O  
ATOM    169  CB  HIS A  11      15.232   7.293  12.533  1.00 16.49           C  
ATOM    170  CG  HIS A  11      14.572   6.053  11.972  1.00 16.49           C  
ATOM    171  ND1 HIS A  11      14.262   4.957  12.754  1.00 16.49           N  
ATOM    172  CD2 HIS A  11      14.216   5.723  10.709  1.00 16.49           C  
ATOM    173  CE1 HIS A  11      13.721   4.019  11.995  1.00 16.49           C  
ATOM    174  NE2 HIS A  11      13.683   4.455  10.754  1.00 16.49           N  
ATOM    175  H   HIS A  11      13.121   8.733  12.155  1.00 16.49           H  
ATOM    176  HA  HIS A  11      14.162   7.237  14.383  1.00 16.49           H  
ATOM    177 1HB  HIS A  11      15.372   7.999  11.711  1.00 16.49           H  
ATOM    178 2HB  HIS A  11      16.221   7.020  12.896  1.00 16.49           H  
ATOM    179  HD2 HIS A  11      14.332   6.343   9.822  1.00 16.49           H  
ATOM    180  HE1 HIS A  11      13.372   3.045  12.339  1.00 16.49           H  
ATOM    181  HE2 HIS A  11      13.327   3.944   9.960  1.00 16.49           H  
ATOM    182  N   ASP A  12      15.483  10.196  13.817  1.00 16.08           N  
ATOM    183  CA  ASP A  12      16.321  11.197  14.448  1.00 16.08           C  
ATOM    184  C   ASP A  12      15.823  11.545  15.835  1.00 16.08           C  
ATOM    185  O   ASP A  12      16.546  11.380  16.821  1.00 16.08           O  
ATOM    186  CB  ASP A  12      16.334  12.499  13.633  1.00 16.08           C  
ATOM    187  CG  ASP A  12      17.213  13.591  14.268  1.00 16.08           C  
ATOM    188  OD1 ASP A  12      18.407  13.421  14.296  1.00 16.08           O  
ATOM    189  OD2 ASP A  12      16.670  14.579  14.766  1.00 16.08           O  
ATOM    190  H   ASP A  12      15.006  10.429  12.947  1.00 16.08           H  
ATOM    191  HA  ASP A  12      17.334  10.805  14.526  1.00 16.08           H  
ATOM    192 1HB  ASP A  12      16.701  12.287  12.628  1.00 16.08           H  
ATOM    193 2HB  ASP A  12      15.319  12.875  13.524  1.00 16.08           H  
ATOM    194  N   SER A  13      14.614  12.116  15.904  1.00 15.52           N  
ATOM    195  CA  SER A  13      14.060  12.561  17.176  1.00 15.52           C  
ATOM    196  C   SER A  13      15.101  13.295  18.045  1.00 15.52           C  
ATOM    197  O   SER A  13      15.116  13.111  19.259  1.00 15.52           O  
ATOM    198  CB  SER A  13      13.435  11.396  17.936  1.00 15.52           C  
ATOM    199  OG  SER A  13      12.297  10.867  17.262  1.00 15.52           O  
ATOM    200  H   SER A  13      14.052  12.202  15.056  1.00 15.52           H  
ATOM    201  HA  SER A  13      13.259  13.268  16.956  1.00 15.52           H  
ATOM    202 1HB  SER A  13      14.179  10.608  18.070  1.00 15.52           H  
ATOM    203 2HB  SER A  13      13.145  11.737  18.928  1.00 15.52           H  
ATOM    204  HG  SER A  13      12.602  10.278  16.526  1.00 15.52           H  
ATOM    205  N   GLY A  14      15.930  14.168  17.451  1.00 14.64           N  
ATOM    206  CA  GLY A  14      17.019  14.838  18.168  1.00 14.64           C  
ATOM    207  C   GLY A  14      16.637  15.777  19.319  1.00 14.64           C  
ATOM    208  O   GLY A  14      17.468  16.087  20.179  1.00 14.64           O  
ATOM    209  H   GLY A  14      15.891  14.310  16.435  1.00 14.64           H  
ATOM    210 1HA  GLY A  14      17.692  14.070  18.549  1.00 14.64           H  
ATOM    211 2HA  GLY A  14      17.599  15.399  17.435  1.00 14.64           H  
ATOM    212  N   TYR A  15      15.392  16.219  19.378  1.00 13.38           N  
ATOM    213  CA  TYR A  15      14.983  17.165  20.418  1.00 13.38           C  
ATOM    214  C   TYR A  15      14.674  16.506  21.765  1.00 13.38           C  
ATOM    215  O   TYR A  15      13.518  16.441  22.187  1.00 13.38           O  
ATOM    216  CB  TYR A  15      13.762  17.936  19.927  1.00 13.38           C  
ATOM    217  CG  TYR A  15      14.068  18.820  18.745  1.00 13.38           C  
ATOM    218  CD1 TYR A  15      13.923  18.319  17.459  1.00 13.38           C  
ATOM    219  CD2 TYR A  15      14.484  20.127  18.937  1.00 13.38           C  
ATOM    220  CE1 TYR A  15      14.199  19.123  16.370  1.00 13.38           C  
ATOM    221  CE2 TYR A  15      14.759  20.934  17.850  1.00 13.38           C  
ATOM    222  CZ  TYR A  15      14.618  20.436  16.570  1.00 13.38           C  
ATOM    223  OH  TYR A  15      14.891  21.238  15.485  1.00 13.38           O  
ATOM    224  H   TYR A  15      14.734  15.909  18.678  1.00 13.38           H  
ATOM    225  HA  TYR A  15      15.799  17.870  20.580  1.00 13.38           H  
ATOM    226 1HB  TYR A  15      12.976  17.239  19.644  1.00 13.38           H  
ATOM    227 2HB  TYR A  15      13.380  18.563  20.735  1.00 13.38           H  
ATOM    228  HD1 TYR A  15      13.597  17.290  17.309  1.00 13.38           H  
ATOM    229  HD2 TYR A  15      14.595  20.519  19.950  1.00 13.38           H  
ATOM    230  HE1 TYR A  15      14.088  18.728  15.360  1.00 13.38           H  
ATOM    231  HE2 TYR A  15      15.085  21.962  18.005  1.00 13.38           H  
ATOM    232  HH  TYR A  15      15.157  22.108  15.791  1.00 13.38           H  
ATOM    233  N   GLU A  16      15.729  16.029  22.432  1.00 11.83           N  
ATOM    234  CA  GLU A  16      15.596  15.342  23.722  1.00 11.83           C  
ATOM    235  C   GLU A  16      15.998  16.194  24.934  1.00 11.83           C  
ATOM    236  O   GLU A  16      15.187  16.434  25.828  1.00 11.83           O  
ATOM    237  CB  GLU A  16      16.440  14.059  23.737  1.00 11.83           C  
ATOM    238  CG  GLU A  16      15.973  12.965  22.781  1.00 11.83           C  
ATOM    239  CD  GLU A  16      16.837  11.704  22.834  1.00 11.83           C  
ATOM    240  OE1 GLU A  16      17.849  11.720  23.499  1.00 11.83           O  
ATOM    241  OE2 GLU A  16      16.467  10.727  22.224  1.00 11.83           O  
ATOM    242  H   GLU A  16      16.633  16.129  21.971  1.00 11.83           H  
ATOM    243  HA  GLU A  16      14.548  15.063  23.846  1.00 11.83           H  
ATOM    244 1HB  GLU A  16      17.471  14.302  23.478  1.00 11.83           H  
ATOM    245 2HB  GLU A  16      16.445  13.643  24.743  1.00 11.83           H  
ATOM    246 1HG  GLU A  16      14.943  12.702  23.018  1.00 11.83           H  
ATOM    247 2HG  GLU A  16      15.989  13.367  21.766  1.00 11.83           H  
ATOM    248  N   VAL A  17      17.260  16.627  24.977  1.00 10.27           N  
ATOM    249  CA  VAL A  17      17.774  17.387  26.117  1.00 10.27           C  
ATOM    250  C   VAL A  17      18.456  18.676  25.706  1.00 10.27           C  
ATOM    251  O   VAL A  17      19.366  18.666  24.877  1.00 10.27           O  
ATOM    252  CB  VAL A  17      18.784  16.546  26.929  1.00 10.27           C  
ATOM    253  CG1 VAL A  17      19.350  17.378  28.091  1.00 10.27           C  
ATOM    254  CG2 VAL A  17      18.100  15.296  27.467  1.00 10.27           C  
ATOM    255  H   VAL A  17      17.876  16.415  24.209  1.00 10.27           H  
ATOM    256  HA  VAL A  17      16.936  17.638  26.765  1.00 10.27           H  
ATOM    257  HB  VAL A  17      19.616  16.264  26.285  1.00 10.27           H  
ATOM    258 1HG1 VAL A  17      20.065  16.766  28.636  1.00 10.27           H  
ATOM    259 2HG1 VAL A  17      19.855  18.261  27.706  1.00 10.27           H  
ATOM    260 3HG1 VAL A  17      18.545  17.680  28.759  1.00 10.27           H  
ATOM    261 1HG2 VAL A  17      18.820  14.709  28.037  1.00 10.27           H  
ATOM    262 2HG2 VAL A  17      17.272  15.585  28.115  1.00 10.27           H  
ATOM    263 3HG2 VAL A  17      17.723  14.695  26.646  1.00 10.27           H  
ATOM    264  N   HIS A  18      18.044  19.781  26.321  1.00  8.87           N  
ATOM    265  CA  HIS A  18      18.659  21.067  26.023  1.00  8.87           C  
ATOM    266  C   HIS A  18      19.279  21.751  27.250  1.00  8.87           C  
ATOM    267  O   HIS A  18      20.131  22.628  27.105  1.00  8.87           O  
ATOM    268  CB  HIS A  18      17.615  21.994  25.398  1.00  8.87           C  
ATOM    269  CG  HIS A  18      17.018  21.446  24.127  1.00  8.87           C  
ATOM    270  ND1 HIS A  18      17.743  21.304  22.960  1.00  8.87           N  
ATOM    271  CD2 HIS A  18      15.768  20.999  23.848  1.00  8.87           C  
ATOM    272  CE1 HIS A  18      16.963  20.795  22.020  1.00  8.87           C  
ATOM    273  NE2 HIS A  18      15.762  20.606  22.535  1.00  8.87           N  
ATOM    274  H   HIS A  18      17.281  19.720  26.976  1.00  8.87           H  
ATOM    275  HA  HIS A  18      19.458  20.927  25.296  1.00  8.87           H  
ATOM    276 1HB  HIS A  18      16.808  22.161  26.108  1.00  8.87           H  
ATOM    277 2HB  HIS A  18      18.067  22.964  25.185  1.00  8.87           H  
ATOM    278  HD1 HIS A  18      18.709  21.534  22.829  1.00  8.87           H  
ATOM    279  HD2 HIS A  18      14.861  20.912  24.447  1.00  8.87           H  
ATOM    280  HE1 HIS A  18      17.349  20.604  21.018  1.00  8.87           H  
ATOM    281  N   HIS A  19      18.844  21.370  28.457  1.00  7.72           N  
ATOM    282  CA  HIS A  19      19.282  22.080  29.659  1.00  7.72           C  
ATOM    283  C   HIS A  19      19.602  21.177  30.853  1.00  7.72           C  
ATOM    284  O   HIS A  19      19.051  21.371  31.936  1.00  7.72           O  
ATOM    285  CB  HIS A  19      18.198  23.077  30.095  1.00  7.72           C  
ATOM    286  CG  HIS A  19      17.832  24.091  29.040  1.00  7.72           C  
ATOM    287  ND1 HIS A  19      18.663  25.130  28.682  1.00  7.72           N  
ATOM    288  CD2 HIS A  19      16.723  24.215  28.274  1.00  7.72           C  
ATOM    289  CE1 HIS A  19      18.083  25.846  27.735  1.00  7.72           C  
ATOM    290  NE2 HIS A  19      16.904  25.311  27.470  1.00  7.72           N  
ATOM    291  H   HIS A  19      18.186  20.616  28.543  1.00  7.72           H  
ATOM    292  HA  HIS A  19      20.187  22.642  29.434  1.00  7.72           H  
ATOM    293 1HB  HIS A  19      17.295  22.532  30.370  1.00  7.72           H  
ATOM    294 2HB  HIS A  19      18.536  23.614  30.980  1.00  7.72           H  
ATOM    295  HD1 HIS A  19      19.571  25.319  29.056  1.00  7.72           H  
ATOM    296  HD2 HIS A  19      15.804  23.632  28.203  1.00  7.72           H  
ATOM    297  HE1 HIS A  19      18.585  26.716  27.313  1.00  7.72           H  
ATOM    298  N   GLN A  20      20.469  20.186  30.680  1.00  6.79           N  
ATOM    299  CA  GLN A  20      20.790  19.324  31.820  1.00  6.79           C  
ATOM    300  C   GLN A  20      21.838  19.978  32.710  1.00  6.79           C  
ATOM    301  O   GLN A  20      22.913  20.353  32.241  1.00  6.79           O  
ATOM    302  CB  GLN A  20      21.298  17.948  31.391  1.00  6.79           C  
ATOM    303  CG  GLN A  20      21.649  17.029  32.581  1.00  6.79           C  
ATOM    304  CD  GLN A  20      20.405  16.578  33.377  1.00  6.79           C  
ATOM    305  OE1 GLN A  20      19.494  15.968  32.799  1.00  6.79           O  
ATOM    306  NE2 GLN A  20      20.351  16.878  34.684  1.00  6.79           N  
ATOM    307  H   GLN A  20      20.909  20.044  29.783  1.00  6.79           H  
ATOM    308  HA  GLN A  20      19.888  19.182  32.416  1.00  6.79           H  
ATOM    309 1HB  GLN A  20      20.533  17.450  30.813  1.00  6.79           H  
ATOM    310 2HB  GLN A  20      22.179  18.057  30.761  1.00  6.79           H  
ATOM    311 1HG  GLN A  20      22.143  16.139  32.197  1.00  6.79           H  
ATOM    312 2HG  GLN A  20      22.320  17.556  33.263  1.00  6.79           H  
ATOM    313 1HE2 GLN A  20      19.558  16.600  35.225  1.00  6.79           H  
ATOM    314 2HE2 GLN A  20      21.106  17.402  35.148  1.00  6.79           H  
ATOM    315  N   LYS A  21      21.520  20.111  33.990  1.00  5.97           N  
ATOM    316  CA  LYS A  21      22.435  20.711  34.949  1.00  5.97           C  
ATOM    317  C   LYS A  21      22.943  19.670  35.940  1.00  5.97           C  
ATOM    318  O   LYS A  21      22.271  18.668  36.202  1.00  5.97           O  
ATOM    319  CB  LYS A  21      21.737  21.852  35.681  1.00  5.97           C  
ATOM    320  CG  LYS A  21      21.339  23.001  34.768  1.00  5.97           C  
ATOM    321  CD  LYS A  21      20.666  24.122  35.537  1.00  5.97           C  
ATOM    322  CE  LYS A  21      20.242  25.247  34.599  1.00  5.97           C  
ATOM    323  NZ  LYS A  21      19.568  26.358  35.332  1.00  5.97           N  
ATOM    324  H   LYS A  21      20.609  19.800  34.298  1.00  5.97           H  
ATOM    325  HA  LYS A  21      23.296  21.110  34.413  1.00  5.97           H  
ATOM    326 1HB  LYS A  21      20.833  21.478  36.160  1.00  5.97           H  
ATOM    327 2HB  LYS A  21      22.385  22.243  36.459  1.00  5.97           H  
ATOM    328 1HG  LYS A  21      22.226  23.390  34.266  1.00  5.97           H  
ATOM    329 2HG  LYS A  21      20.648  22.633  34.005  1.00  5.97           H  
ATOM    330 1HD  LYS A  21      19.783  23.732  36.046  1.00  5.97           H  
ATOM    331 2HD  LYS A  21      21.353  24.519  36.285  1.00  5.97           H  
ATOM    332 1HE  LYS A  21      21.123  25.641  34.095  1.00  5.97           H  
ATOM    333 2HE  LYS A  21      19.555  24.848  33.851  1.00  5.97           H  
ATOM    334 1HZ  LYS A  21      19.303  27.081  34.679  1.00  5.97           H  
ATOM    335 2HZ  LYS A  21      18.742  26.004  35.795  1.00  5.97           H  
ATOM    336 3HZ  LYS A  21      20.199  26.741  36.019  1.00  5.97           H  
ATOM    337  N   LEU A  22      24.134  19.909  36.488  1.00  5.25           N  
ATOM    338  CA  LEU A  22      24.719  19.043  37.514  1.00  5.25           C  
ATOM    339  C   LEU A  22      24.999  19.809  38.801  1.00  5.25           C  
ATOM    340  O   LEU A  22      25.943  19.506  39.527  1.00  5.25           O  
ATOM    341  CB  LEU A  22      26.000  18.393  36.999  1.00  5.25           C  
ATOM    342  CG  LEU A  22      25.811  17.436  35.820  1.00  5.25           C  
ATOM    343  CD1 LEU A  22      27.169  17.018  35.292  1.00  5.25           C  
ATOM    344  CD2 LEU A  22      25.000  16.236  36.284  1.00  5.25           C  
ATOM    345  H   LEU A  22      24.651  20.727  36.197  1.00  5.25           H  
ATOM    346  HA  LEU A  22      24.006  18.252  37.746  1.00  5.25           H  
ATOM    347 1HB  LEU A  22      26.692  19.175  36.692  1.00  5.25           H  
ATOM    348 2HB  LEU A  22      26.455  17.832  37.813  1.00  5.25           H  
ATOM    349  HG  LEU A  22      25.277  17.941  35.015  1.00  5.25           H  
ATOM    350 1HD1 LEU A  22      27.039  16.340  34.448  1.00  5.25           H  
ATOM    351 2HD1 LEU A  22      27.721  17.900  34.966  1.00  5.25           H  
ATOM    352 3HD1 LEU A  22      27.725  16.512  36.081  1.00  5.25           H  
ATOM    353 1HD2 LEU A  22      24.855  15.550  35.451  1.00  5.25           H  
ATOM    354 2HD2 LEU A  22      25.532  15.726  37.086  1.00  5.25           H  
ATOM    355 3HD2 LEU A  22      24.028  16.575  36.650  1.00  5.25           H  
ATOM    356  N   VAL A  23      24.191  20.830  39.049  1.00  4.77           N  
ATOM    357  CA  VAL A  23      24.326  21.683  40.227  1.00  4.77           C  
ATOM    358  C   VAL A  23      23.820  21.013  41.505  1.00  4.77           C  
ATOM    359  O   VAL A  23      24.458  21.081  42.557  1.00  4.77           O  
ATOM    360  CB  VAL A  23      23.545  22.984  39.997  1.00  4.77           C  
ATOM    361  CG1 VAL A  23      23.557  23.829  41.259  1.00  4.77           C  
ATOM    362  CG2 VAL A  23      24.158  23.730  38.820  1.00  4.77           C  
ATOM    363  H   VAL A  23      23.446  21.011  38.396  1.00  4.77           H  
ATOM    364  HA  VAL A  23      25.381  21.922  40.356  1.00  4.77           H  
ATOM    365  HB  VAL A  23      22.507  22.742  39.774  1.00  4.77           H  
ATOM    366 1HG1 VAL A  23      22.989  24.743  41.092  1.00  4.77           H  
ATOM    367 2HG1 VAL A  23      23.104  23.267  42.079  1.00  4.77           H  
ATOM    368 3HG1 VAL A  23      24.583  24.084  41.518  1.00  4.77           H  
ATOM    369 1HG2 VAL A  23      23.600  24.649  38.642  1.00  4.77           H  
ATOM    370 2HG2 VAL A  23      25.196  23.973  39.048  1.00  4.77           H  
ATOM    371 3HG2 VAL A  23      24.121  23.106  37.931  1.00  4.77           H  
ATOM    372  N   PHE A  24      22.660  20.375  41.402  1.00  4.69           N  
ATOM    373  CA  PHE A  24      21.993  19.706  42.512  1.00  4.69           C  
ATOM    374  C   PHE A  24      21.783  20.682  43.670  1.00  4.69           C  
ATOM    375  O   PHE A  24      21.247  21.775  43.464  1.00  4.69           O  
ATOM    376  CB  PHE A  24      22.814  18.493  42.969  1.00  4.69           C  
ATOM    377  CG  PHE A  24      22.988  17.468  41.887  1.00  4.69           C  
ATOM    378  CD1 PHE A  24      24.183  17.395  41.189  1.00  4.69           C  
ATOM    379  CD2 PHE A  24      21.970  16.598  41.544  1.00  4.69           C  
ATOM    380  CE1 PHE A  24      24.365  16.477  40.178  1.00  4.69           C  
ATOM    381  CE2 PHE A  24      22.148  15.674  40.527  1.00  4.69           C  
ATOM    382  CZ  PHE A  24      23.349  15.616  39.844  1.00  4.69           C  
ATOM    383  H   PHE A  24      22.213  20.359  40.500  1.00  4.69           H  
ATOM    384  HA  PHE A  24      21.016  19.358  42.176  1.00  4.69           H  
ATOM    385 1HB  PHE A  24      23.799  18.802  43.315  1.00  4.69           H  
ATOM    386 2HB  PHE A  24      22.307  18.003  43.801  1.00  4.69           H  
ATOM    387  HD1 PHE A  24      24.993  18.083  41.451  1.00  4.69           H  
ATOM    388  HD2 PHE A  24      21.022  16.648  42.080  1.00  4.69           H  
ATOM    389  HE1 PHE A  24      25.314  16.439  39.642  1.00  4.69           H  
ATOM    390  HE2 PHE A  24      21.340  14.992  40.262  1.00  4.69           H  
ATOM    391  HZ  PHE A  24      23.488  14.892  39.041  1.00  4.69           H  
ATOM    392  N   PHE A  25      22.156  20.286  44.886  1.00  5.14           N  
ATOM    393  CA  PHE A  25      21.965  21.146  46.043  1.00  5.14           C  
ATOM    394  C   PHE A  25      22.820  20.727  47.234  1.00  5.14           C  
ATOM    395  O   PHE A  25      23.227  19.571  47.344  1.00  5.14           O  
ATOM    396  CB  PHE A  25      20.495  21.114  46.455  1.00  5.14           C  
ATOM    397  CG  PHE A  25      20.029  19.729  46.796  1.00  5.14           C  
ATOM    398  CD1 PHE A  25      20.097  19.268  48.091  1.00  5.14           C  
ATOM    399  CD2 PHE A  25      19.530  18.878  45.813  1.00  5.14           C  
ATOM    400  CE1 PHE A  25      19.682  18.000  48.421  1.00  5.14           C  
ATOM    401  CE2 PHE A  25      19.115  17.601  46.135  1.00  5.14           C  
ATOM    402  CZ  PHE A  25      19.191  17.160  47.446  1.00  5.14           C  
ATOM    403  H   PHE A  25      22.595  19.389  45.016  1.00  5.14           H  
ATOM    404  HA  PHE A  25      22.239  22.164  45.762  1.00  5.14           H  
ATOM    405 1HB  PHE A  25      20.342  21.747  47.325  1.00  5.14           H  
ATOM    406 2HB  PHE A  25      19.871  21.505  45.653  1.00  5.14           H  
ATOM    407  HD1 PHE A  25      20.486  19.918  48.862  1.00  5.14           H  
ATOM    408  HD2 PHE A  25      19.467  19.226  44.784  1.00  5.14           H  
ATOM    409  HE1 PHE A  25      19.747  17.669  49.459  1.00  5.14           H  
ATOM    410  HE2 PHE A  25      18.726  16.940  45.360  1.00  5.14           H  
ATOM    411  HZ  PHE A  25      18.864  16.154  47.708  1.00  5.14           H  
ATOM    412  N   ALA A  26      23.032  21.662  48.162  1.00  6.26           N  
ATOM    413  CA  ALA A  26      23.654  21.351  49.451  1.00  6.26           C  
ATOM    414  C   ALA A  26      22.628  21.475  50.577  1.00  6.26           C  
ATOM    415  O   ALA A  26      22.897  21.146  51.738  1.00  6.26           O  
ATOM    416  CB  ALA A  26      24.827  22.269  49.717  1.00  6.26           C  
ATOM    417  H   ALA A  26      22.732  22.610  47.980  1.00  6.26           H  
ATOM    418  HA  ALA A  26      24.006  20.320  49.424  1.00  6.26           H  
ATOM    419 1HB  ALA A  26      25.279  22.005  50.671  1.00  6.26           H  
ATOM    420 2HB  ALA A  26      25.564  22.161  48.922  1.00  6.26           H  
ATOM    421 3HB  ALA A  26      24.479  23.301  49.753  1.00  6.26           H  
ATOM    422  N   GLU A  27      21.462  22.005  50.238  1.00  8.23           N  
ATOM    423  CA  GLU A  27      20.432  22.257  51.229  1.00  8.23           C  
ATOM    424  C   GLU A  27      20.003  20.966  51.890  1.00  8.23           C  
ATOM    425  O   GLU A  27      19.766  19.969  51.214  1.00  8.23           O  
ATOM    426  CB  GLU A  27      19.232  22.933  50.569  1.00  8.23           C  
ATOM    427  CG  GLU A  27      19.506  24.358  50.091  1.00  8.23           C  
ATOM    428  CD  GLU A  27      18.296  25.041  49.489  1.00  8.23           C  
ATOM    429  OE1 GLU A  27      17.276  24.407  49.359  1.00  8.23           O  
ATOM    430  OE2 GLU A  27      18.399  26.200  49.162  1.00  8.23           O  
ATOM    431  H   GLU A  27      21.287  22.233  49.275  1.00  8.23           H  
ATOM    432  HA  GLU A  27      20.837  22.920  51.994  1.00  8.23           H  
ATOM    433 1HB  GLU A  27      18.915  22.344  49.707  1.00  8.23           H  
ATOM    434 2HB  GLU A  27      18.395  22.961  51.271  1.00  8.23           H  
ATOM    435 1HG  GLU A  27      19.859  24.948  50.936  1.00  8.23           H  
ATOM    436 2HG  GLU A  27      20.304  24.326  49.349  1.00  8.23           H  
ATOM    437  N   ASP A  28      19.926  20.989  53.216  1.00 11.21           N  
ATOM    438  CA  ASP A  28      19.520  19.842  54.024  1.00 11.21           C  
ATOM    439  C   ASP A  28      20.463  18.634  53.924  1.00 11.21           C  
ATOM    440  O   ASP A  28      20.157  17.561  54.462  1.00 11.21           O  
ATOM    441  CB  ASP A  28      18.087  19.407  53.682  1.00 11.21           C  
ATOM    442  CG  ASP A  28      17.044  20.480  54.027  1.00 11.21           C  
ATOM    443  OD1 ASP A  28      17.157  21.079  55.073  1.00 11.21           O  
ATOM    444  OD2 ASP A  28      16.153  20.692  53.240  1.00 11.21           O  
ATOM    445  H   ASP A  28      20.156  21.850  53.690  1.00 11.21           H  
ATOM    446  HA  ASP A  28      19.516  20.163  55.065  1.00 11.21           H  
ATOM    447 1HB  ASP A  28      17.997  19.148  52.630  1.00 11.21           H  
ATOM    448 2HB  ASP A  28      17.848  18.509  54.250  1.00 11.21           H  
ATOM    449  N   VAL A  29      21.645  18.786  53.317  1.00 15.05           N  
ATOM    450  CA  VAL A  29      22.515  17.627  53.234  1.00 15.05           C  
ATOM    451  C   VAL A  29      23.314  17.429  54.502  1.00 15.05           C  
ATOM    452  O   VAL A  29      24.502  17.731  54.583  1.00 15.05           O  
ATOM    453  CB  VAL A  29      23.468  17.747  52.032  1.00 15.05           C  
ATOM    454  CG1 VAL A  29      24.347  16.510  51.936  1.00 15.05           C  
ATOM    455  CG2 VAL A  29      22.636  17.895  50.756  1.00 15.05           C  
ATOM    456  H   VAL A  29      21.924  19.668  52.881  1.00 15.05           H  
ATOM    457  HA  VAL A  29      21.894  16.745  53.075  1.00 15.05           H  
ATOM    458  HB  VAL A  29      24.110  18.622  52.163  1.00 15.05           H  
ATOM    459 1HG1 VAL A  29      25.019  16.606  51.084  1.00 15.05           H  
ATOM    460 2HG1 VAL A  29      24.929  16.414  52.846  1.00 15.05           H  
ATOM    461 3HG1 VAL A  29      23.721  15.628  51.807  1.00 15.05           H  
ATOM    462 1HG2 VAL A  29      23.292  17.989  49.890  1.00 15.05           H  
ATOM    463 2HG2 VAL A  29      22.002  17.021  50.633  1.00 15.05           H  
ATOM    464 3HG2 VAL A  29      22.013  18.773  50.829  1.00 15.05           H  
ATOM    465  N   GLY A  30      22.672  16.780  55.460  1.00 18.76           N  
ATOM    466  CA  GLY A  30      23.266  16.536  56.773  1.00 18.76           C  
ATOM    467  C   GLY A  30      24.283  15.406  56.716  1.00 18.76           C  
ATOM    468  O   GLY A  30      24.990  15.136  57.685  1.00 18.76           O  
ATOM    469  H   GLY A  30      21.692  16.563  55.278  1.00 18.76           H  
ATOM    470 1HA  GLY A  30      23.749  17.448  57.126  1.00 18.76           H  
ATOM    471 2HA  GLY A  30      22.480  16.292  57.486  1.00 18.76           H  
ATOM    472  N   SER A  31      24.356  14.753  55.561  1.00 20.52           N  
ATOM    473  CA  SER A  31      25.275  13.663  55.317  1.00 20.52           C  
ATOM    474  C   SER A  31      26.681  14.157  54.982  1.00 20.52           C  
ATOM    475  O   SER A  31      27.609  13.352  54.895  1.00 20.52           O  
ATOM    476  CB  SER A  31      24.770  12.787  54.189  1.00 20.52           C  
ATOM    477  OG  SER A  31      24.799  13.467  52.972  1.00 20.52           O  
ATOM    478  H   SER A  31      23.737  15.041  54.820  1.00 20.52           H  
ATOM    479  HA  SER A  31      25.338  13.059  56.224  1.00 20.52           H  
ATOM    480 1HB  SER A  31      25.397  11.900  54.124  1.00 20.52           H  
ATOM    481 2HB  SER A  31      23.757  12.458  54.402  1.00 20.52           H  
ATOM    482  HG  SER A  31      25.631  13.954  52.968  1.00 20.52           H  
ATOM    483  N   ASN A  32      26.857  15.468  54.761  1.00 19.30           N  
ATOM    484  CA  ASN A  32      28.195  15.930  54.410  1.00 19.30           C  
ATOM    485  C   ASN A  32      28.412  17.383  54.817  1.00 19.30           C  
ATOM    486  O   ASN A  32      27.725  18.290  54.359  1.00 19.30           O  
ATOM    487  CB  ASN A  32      28.452  15.743  52.930  1.00 19.30           C  
ATOM    488  CG  ASN A  32      29.892  15.921  52.552  1.00 19.30           C  
ATOM    489  OD1 ASN A  32      30.480  17.025  52.440  1.00 19.30           O  
ATOM    490  ND2 ASN A  32      30.510  14.770  52.376  1.00 19.30           N  
ATOM    491  H   ASN A  32      26.082  16.132  54.836  1.00 19.30           H  
ATOM    492  HA  ASN A  32      28.920  15.334  54.964  1.00 19.30           H  
ATOM    493 1HB  ASN A  32      28.134  14.746  52.625  1.00 19.30           H  
ATOM    494 2HB  ASN A  32      27.851  16.459  52.369  1.00 19.30           H  
ATOM    495 1HD2 ASN A  32      31.477  14.726  52.138  1.00 19.30           H  
ATOM    496 2HD2 ASN A  32      30.003  13.911  52.484  1.00 19.30           H  
ATOM    497  N   LYS A  33      29.438  17.594  55.632  1.00 15.98           N  
ATOM    498  CA  LYS A  33      29.821  18.902  56.168  1.00 15.98           C  
ATOM    499  C   LYS A  33      30.289  19.943  55.139  1.00 15.98           C  
ATOM    500  O   LYS A  33      30.446  21.115  55.481  1.00 15.98           O  
ATOM    501  CB  LYS A  33      30.917  18.726  57.223  1.00 15.98           C  
ATOM    502  CG  LYS A  33      32.261  18.248  56.676  1.00 15.98           C  
ATOM    503  CD  LYS A  33      33.286  18.074  57.801  1.00 15.98           C  
ATOM    504  CE  LYS A  33      34.643  17.623  57.265  1.00 15.98           C  
ATOM    505  NZ  LYS A  33      35.642  17.446  58.357  1.00 15.98           N  
ATOM    506  H   LYS A  33      29.964  16.789  55.939  1.00 15.98           H  
ATOM    507  HA  LYS A  33      28.944  19.319  56.664  1.00 15.98           H  
ATOM    508 1HB  LYS A  33      31.083  19.676  57.730  1.00 15.98           H  
ATOM    509 2HB  LYS A  33      30.588  18.008  57.974  1.00 15.98           H  
ATOM    510 1HG  LYS A  33      32.125  17.297  56.163  1.00 15.98           H  
ATOM    511 2HG  LYS A  33      32.643  18.978  55.963  1.00 15.98           H  
ATOM    512 1HD  LYS A  33      33.410  19.021  58.327  1.00 15.98           H  
ATOM    513 2HD  LYS A  33      32.922  17.330  58.511  1.00 15.98           H  
ATOM    514 1HE  LYS A  33      34.522  16.675  56.746  1.00 15.98           H  
ATOM    515 2HE  LYS A  33      35.015  18.368  56.559  1.00 15.98           H  
ATOM    516 1HZ  LYS A  33      36.523  17.147  57.963  1.00 15.98           H  
ATOM    517 2HZ  LYS A  33      35.772  18.324  58.841  1.00 15.98           H  
ATOM    518 3HZ  LYS A  33      35.311  16.749  59.009  1.00 15.98           H  
ATOM    519  N   GLY A  34      30.581  19.515  53.908  1.00 12.25           N  
ATOM    520  CA  GLY A  34      31.127  20.405  52.894  1.00 12.25           C  
ATOM    521  C   GLY A  34      32.441  19.812  52.416  1.00 12.25           C  
ATOM    522  O   GLY A  34      33.132  20.368  51.555  1.00 12.25           O  
ATOM    523  H   GLY A  34      30.405  18.554  53.635  1.00 12.25           H  
ATOM    524 1HA  GLY A  34      30.427  20.494  52.064  1.00 12.25           H  
ATOM    525 2HA  GLY A  34      31.286  21.399  53.308  1.00 12.25           H  
ATOM    526  N   ALA A  35      32.722  18.610  52.930  1.00  9.15           N  
ATOM    527  CA  ALA A  35      33.907  17.822  52.603  1.00  9.15           C  
ATOM    528  C   ALA A  35      33.969  17.584  51.109  1.00  9.15           C  
ATOM    529  O   ALA A  35      35.047  17.584  50.523  1.00  9.15           O  
ATOM    530  CB  ALA A  35      33.877  16.493  53.333  1.00  9.15           C  
ATOM    531  H   ALA A  35      32.075  18.240  53.608  1.00  9.15           H  
ATOM    532  HA  ALA A  35      34.791  18.383  52.903  1.00  9.15           H  
ATOM    533 1HB  ALA A  35      34.772  15.923  53.084  1.00  9.15           H  
ATOM    534 2HB  ALA A  35      33.842  16.668  54.398  1.00  9.15           H  
ATOM    535 3HB  ALA A  35      33.002  15.938  53.032  1.00  9.15           H  
ATOM    536  N   ILE A  36      32.804  17.461  50.482  1.00  6.95           N  
ATOM    537  CA  ILE A  36      32.730  17.277  49.036  1.00  6.95           C  
ATOM    538  C   ILE A  36      33.420  18.403  48.286  1.00  6.95           C  
ATOM    539  O   ILE A  36      34.114  18.158  47.297  1.00  6.95           O  
ATOM    540  CB  ILE A  36      31.270  17.211  48.556  1.00  6.95           C  
ATOM    541  CG1 ILE A  36      30.641  15.940  49.031  1.00  6.95           C  
ATOM    542  CG2 ILE A  36      31.208  17.340  47.039  1.00  6.95           C  
ATOM    543  CD1 ILE A  36      29.136  15.903  48.906  1.00  6.95           C  
ATOM    544  H   ILE A  36      31.956  17.454  51.050  1.00  6.95           H  
ATOM    545  HA  ILE A  36      33.231  16.340  48.781  1.00  6.95           H  
ATOM    546  HB  ILE A  36      30.711  18.035  49.006  1.00  6.95           H  
ATOM    547 1HG1 ILE A  36      31.047  15.116  48.448  1.00  6.95           H  
ATOM    548 2HG1 ILE A  36      30.925  15.800  50.034  1.00  6.95           H  
ATOM    549 1HG2 ILE A  36      30.169  17.310  46.713  1.00  6.95           H  
ATOM    550 2HG2 ILE A  36      31.653  18.285  46.735  1.00  6.95           H  
ATOM    551 3HG2 ILE A  36      31.755  16.518  46.579  1.00  6.95           H  
ATOM    552 1HD1 ILE A  36      28.764  14.946  49.271  1.00  6.95           H  
ATOM    553 2HD1 ILE A  36      28.703  16.710  49.501  1.00  6.95           H  
ATOM    554 3HD1 ILE A  36      28.852  16.029  47.863  1.00  6.95           H  
ATOM    555  N   ILE A  37      33.218  19.642  48.730  1.00  5.56           N  
ATOM    556  CA  ILE A  37      33.800  20.776  48.042  1.00  5.56           C  
ATOM    557  C   ILE A  37      35.271  20.850  48.356  1.00  5.56           C  
ATOM    558  O   ILE A  37      36.086  21.106  47.474  1.00  5.56           O  
ATOM    559  CB  ILE A  37      33.105  22.082  48.411  1.00  5.56           C  
ATOM    560  CG1 ILE A  37      31.647  21.985  47.997  1.00  5.56           C  
ATOM    561  CG2 ILE A  37      33.802  23.254  47.730  1.00  5.56           C  
ATOM    562  CD1 ILE A  37      31.472  21.703  46.515  1.00  5.56           C  
ATOM    563  H   ILE A  37      32.704  19.798  49.592  1.00  5.56           H  
ATOM    564  HA  ILE A  37      33.685  20.627  46.972  1.00  5.56           H  
ATOM    565  HB  ILE A  37      33.136  22.215  49.493  1.00  5.56           H  
ATOM    566 1HG1 ILE A  37      31.173  21.182  48.563  1.00  5.56           H  
ATOM    567 2HG1 ILE A  37      31.144  22.922  48.235  1.00  5.56           H  
ATOM    568 1HG2 ILE A  37      33.303  24.181  48.002  1.00  5.56           H  
ATOM    569 2HG2 ILE A  37      34.843  23.293  48.054  1.00  5.56           H  
ATOM    570 3HG2 ILE A  37      33.762  23.127  46.657  1.00  5.56           H  
ATOM    571 1HD1 ILE A  37      30.409  21.641  46.281  1.00  5.56           H  
ATOM    572 2HD1 ILE A  37      31.927  22.507  45.934  1.00  5.56           H  
ATOM    573 3HD1 ILE A  37      31.954  20.759  46.264  1.00  5.56           H  
ATOM    574  N   GLY A  38      35.620  20.610  49.615  1.00  4.81           N  
ATOM    575  CA  GLY A  38      37.020  20.619  50.011  1.00  4.81           C  
ATOM    576  C   GLY A  38      37.815  19.659  49.121  1.00  4.81           C  
ATOM    577  O   GLY A  38      38.835  20.040  48.531  1.00  4.81           O  
ATOM    578  H   GLY A  38      34.889  20.412  50.302  1.00  4.81           H  
ATOM    579 1HA  GLY A  38      37.421  21.628  49.929  1.00  4.81           H  
ATOM    580 2HA  GLY A  38      37.103  20.312  51.054  1.00  4.81           H  
ATOM    581  N   LEU A  39      37.341  18.414  49.036  1.00  4.57           N  
ATOM    582  CA  LEU A  39      37.974  17.372  48.242  1.00  4.57           C  
ATOM    583  C   LEU A  39      37.980  17.707  46.755  1.00  4.57           C  
ATOM    584  O   LEU A  39      38.983  17.468  46.074  1.00  4.57           O  
ATOM    585  CB  LEU A  39      37.238  16.054  48.474  1.00  4.57           C  
ATOM    586  CG  LEU A  39      37.393  15.460  49.883  1.00  4.57           C  
ATOM    587  CD1 LEU A  39      36.438  14.293  50.042  1.00  4.57           C  
ATOM    588  CD2 LEU A  39      38.834  15.024  50.088  1.00  4.57           C  
ATOM    589  H   LEU A  39      36.494  18.177  49.554  1.00  4.57           H  
ATOM    590  HA  LEU A  39      39.005  17.267  48.577  1.00  4.57           H  
ATOM    591 1HB  LEU A  39      36.172  16.225  48.303  1.00  4.57           H  
ATOM    592 2HB  LEU A  39      37.591  15.321  47.754  1.00  4.57           H  
ATOM    593  HG  LEU A  39      37.139  16.211  50.626  1.00  4.57           H  
ATOM    594 1HD1 LEU A  39      36.536  13.875  51.043  1.00  4.57           H  
ATOM    595 2HD1 LEU A  39      35.416  14.647  49.894  1.00  4.57           H  
ATOM    596 3HD1 LEU A  39      36.671  13.527  49.304  1.00  4.57           H  
ATOM    597 1HD2 LEU A  39      38.948  14.607  51.090  1.00  4.57           H  
ATOM    598 2HD2 LEU A  39      39.094  14.267  49.349  1.00  4.57           H  
ATOM    599 3HD2 LEU A  39      39.492  15.884  49.976  1.00  4.57           H  
ATOM    600  N   MET A  40      36.883  18.293  46.252  1.00  4.71           N  
ATOM    601  CA  MET A  40      36.803  18.696  44.855  1.00  4.71           C  
ATOM    602  C   MET A  40      37.892  19.699  44.528  1.00  4.71           C  
ATOM    603  O   MET A  40      38.635  19.510  43.563  1.00  4.71           O  
ATOM    604  CB  MET A  40      35.427  19.288  44.560  1.00  4.71           C  
ATOM    605  CG  MET A  40      35.191  19.771  43.137  1.00  4.71           C  
ATOM    606  SD  MET A  40      35.828  21.436  42.872  1.00  4.71           S  
ATOM    607  CE  MET A  40      34.709  22.332  43.932  1.00  4.71           C  
ATOM    608  H   MET A  40      36.062  18.444  46.838  1.00  4.71           H  
ATOM    609  HA  MET A  40      36.957  17.817  44.231  1.00  4.71           H  
ATOM    610 1HB  MET A  40      34.659  18.554  44.796  1.00  4.71           H  
ATOM    611 2HB  MET A  40      35.264  20.136  45.214  1.00  4.71           H  
ATOM    612 1HG  MET A  40      35.681  19.096  42.437  1.00  4.71           H  
ATOM    613 2HG  MET A  40      34.123  19.771  42.927  1.00  4.71           H  
ATOM    614 1HE  MET A  40      34.953  23.394  43.910  1.00  4.71           H  
ATOM    615 2HE  MET A  40      33.685  22.183  43.596  1.00  4.71           H  
ATOM    616 3HE  MET A  40      34.816  21.956  44.951  1.00  4.71           H  
ATOM    617  N   VAL A  41      38.028  20.734  45.362  1.00  5.11           N  
ATOM    618  CA  VAL A  41      39.034  21.753  45.128  1.00  5.11           C  
ATOM    619  C   VAL A  41      40.402  21.123  45.183  1.00  5.11           C  
ATOM    620  O   VAL A  41      41.263  21.419  44.355  1.00  5.11           O  
ATOM    621  CB  VAL A  41      38.938  22.891  46.147  1.00  5.11           C  
ATOM    622  CG1 VAL A  41      40.140  23.821  45.984  1.00  5.11           C  
ATOM    623  CG2 VAL A  41      37.633  23.649  45.933  1.00  5.11           C  
ATOM    624  H   VAL A  41      37.396  20.822  46.159  1.00  5.11           H  
ATOM    625  HA  VAL A  41      38.878  22.169  44.131  1.00  5.11           H  
ATOM    626  HB  VAL A  41      38.958  22.472  47.156  1.00  5.11           H  
ATOM    627 1HG1 VAL A  41      40.078  24.625  46.715  1.00  5.11           H  
ATOM    628 2HG1 VAL A  41      41.060  23.254  46.143  1.00  5.11           H  
ATOM    629 3HG1 VAL A  41      40.143  24.241  44.979  1.00  5.11           H  
ATOM    630 1HG2 VAL A  41      37.555  24.452  46.661  1.00  5.11           H  
ATOM    631 2HG2 VAL A  41      37.612  24.062  44.927  1.00  5.11           H  
ATOM    632 3HG2 VAL A  41      36.802  22.969  46.057  1.00  5.11           H  
ATOM    633  N   GLY A  42      40.609  20.243  46.163  1.00  5.72           N  
ATOM    634  CA  GLY A  42      41.866  19.540  46.292  1.00  5.72           C  
ATOM    635  C   GLY A  42      42.207  18.870  44.970  1.00  5.72           C  
ATOM    636  O   GLY A  42      43.287  19.096  44.425  1.00  5.72           O  
ATOM    637  H   GLY A  42      39.870  20.057  46.843  1.00  5.72           H  
ATOM    638 1HA  GLY A  42      42.654  20.236  46.577  1.00  5.72           H  
ATOM    639 2HA  GLY A  42      41.778  18.789  47.078  1.00  5.72           H  
ATOM    640  N   GLY A  43      41.281  18.061  44.444  1.00  6.53           N  
ATOM    641  CA  GLY A  43      41.494  17.355  43.184  1.00  6.53           C  
ATOM    642  C   GLY A  43      41.784  18.299  42.014  1.00  6.53           C  
ATOM    643  O   GLY A  43      42.614  17.988  41.155  1.00  6.53           O  
ATOM    644  H   GLY A  43      40.403  17.925  44.947  1.00  6.53           H  
ATOM    645 1HA  GLY A  43      42.317  16.652  43.302  1.00  6.53           H  
ATOM    646 2HA  GLY A  43      40.603  16.769  42.961  1.00  6.53           H  
ATOM    647  N   VAL A  44      41.136  19.467  41.983  1.00  7.54           N  
ATOM    648  CA  VAL A  44      41.389  20.434  40.918  1.00  7.54           C  
ATOM    649  C   VAL A  44      42.814  20.957  40.994  1.00  7.54           C  
ATOM    650  O   VAL A  44      43.517  21.046  39.975  1.00  7.54           O  
ATOM    651  CB  VAL A  44      40.408  21.619  41.002  1.00  7.54           C  
ATOM    652  CG1 VAL A  44      40.824  22.705  40.027  1.00  7.54           C  
ATOM    653  CG2 VAL A  44      38.996  21.142  40.668  1.00  7.54           C  
ATOM    654  H   VAL A  44      40.434  19.667  42.699  1.00  7.54           H  
ATOM    655  HA  VAL A  44      41.249  19.934  39.961  1.00  7.54           H  
ATOM    656  HB  VAL A  44      40.430  22.034  42.007  1.00  7.54           H  
ATOM    657 1HG1 VAL A  44      40.130  23.540  40.098  1.00  7.54           H  
ATOM    658 2HG1 VAL A  44      41.830  23.047  40.272  1.00  7.54           H  
ATOM    659 3HG1 VAL A  44      40.812  22.308  39.013  1.00  7.54           H  
ATOM    660 1HG2 VAL A  44      38.304  21.980  40.735  1.00  7.54           H  
ATOM    661 2HG2 VAL A  44      38.981  20.736  39.659  1.00  7.54           H  
ATOM    662 3HG2 VAL A  44      38.696  20.377  41.360  1.00  7.54           H  
ATOM    663  N   VAL A  45      43.246  21.311  42.201  1.00  8.73           N  
ATOM    664  CA  VAL A  45      44.586  21.830  42.396  1.00  8.73           C  
ATOM    665  C   VAL A  45      45.627  20.769  42.107  1.00  8.73           C  
ATOM    666  O   VAL A  45      46.604  21.024  41.407  1.00  8.73           O  
ATOM    667  CB  VAL A  45      44.765  22.352  43.821  1.00  8.73           C  
ATOM    668  CG1 VAL A  45      46.233  22.718  44.053  1.00  8.73           C  
ATOM    669  CG2 VAL A  45      43.856  23.565  44.029  1.00  8.73           C  
ATOM    670  H   VAL A  45      42.618  21.218  43.005  1.00  8.73           H  
ATOM    671  HA  VAL A  45      44.734  22.660  41.704  1.00  8.73           H  
ATOM    672  HB  VAL A  45      44.492  21.564  44.530  1.00  8.73           H  
ATOM    673 1HG1 VAL A  45      46.361  23.079  45.072  1.00  8.73           H  
ATOM    674 2HG1 VAL A  45      46.855  21.834  43.900  1.00  8.73           H  
ATOM    675 3HG1 VAL A  45      46.529  23.496  43.351  1.00  8.73           H  
ATOM    676 1HG2 VAL A  45      43.968  23.934  45.046  1.00  8.73           H  
ATOM    677 2HG2 VAL A  45      44.128  24.348  43.325  1.00  8.73           H  
ATOM    678 3HG2 VAL A  45      42.822  23.275  43.863  1.00  8.73           H  
ATOM    679  N   ILE A  46      45.413  19.564  42.614  1.00 10.18           N  
ATOM    680  CA  ILE A  46      46.368  18.497  42.402  1.00 10.18           C  
ATOM    681  C   ILE A  46      46.505  18.196  40.927  1.00 10.18           C  
ATOM    682  O   ILE A  46      47.619  18.114  40.412  1.00 10.18           O  
ATOM    683  CB  ILE A  46      45.939  17.235  43.152  1.00 10.18           C  
ATOM    684  CG1 ILE A  46      46.042  17.467  44.658  1.00 10.18           C  
ATOM    685  CG2 ILE A  46      46.788  16.061  42.717  1.00 10.18           C  
ATOM    686  CD1 ILE A  46      45.342  16.410  45.467  1.00 10.18           C  
ATOM    687  H   ILE A  46      44.581  19.390  43.176  1.00 10.18           H  
ATOM    688  HA  ILE A  46      47.338  18.818  42.782  1.00 10.18           H  
ATOM    689  HB  ILE A  46      44.891  17.029  42.928  1.00 10.18           H  
ATOM    690 1HG1 ILE A  46      47.093  17.478  44.940  1.00 10.18           H  
ATOM    691 2HG1 ILE A  46      45.613  18.437  44.898  1.00 10.18           H  
ATOM    692 1HG2 ILE A  46      46.467  15.166  43.244  1.00 10.18           H  
ATOM    693 2HG2 ILE A  46      46.668  15.915  41.651  1.00 10.18           H  
ATOM    694 3HG2 ILE A  46      47.835  16.261  42.942  1.00 10.18           H  
ATOM    695 1HD1 ILE A  46      45.454  16.629  46.527  1.00 10.18           H  
ATOM    696 2HD1 ILE A  46      44.282  16.405  45.206  1.00 10.18           H  
ATOM    697 3HD1 ILE A  46      45.776  15.436  45.248  1.00 10.18           H  
ATOM    698  N   ALA A  47      45.381  18.057  40.223  1.00 11.93           N  
ATOM    699  CA  ALA A  47      45.446  17.788  38.801  1.00 11.93           C  
ATOM    700  C   ALA A  47      46.170  18.910  38.070  1.00 11.93           C  
ATOM    701  O   ALA A  47      46.990  18.653  37.189  1.00 11.93           O  
ATOM    702  CB  ALA A  47      44.051  17.614  38.247  1.00 11.93           C  
ATOM    703  H   ALA A  47      44.466  18.128  40.671  1.00 11.93           H  
ATOM    704  HA  ALA A  47      46.008  16.868  38.653  1.00 11.93           H  
ATOM    705 1HB  ALA A  47      44.100  17.392  37.184  1.00 11.93           H  
ATOM    706 2HB  ALA A  47      43.554  16.797  38.770  1.00 11.93           H  
ATOM    707 3HB  ALA A  47      43.488  18.538  38.403  1.00 11.93           H  
ATOM    708  N   THR A  48      45.930  20.163  38.477  1.00 13.98           N  
ATOM    709  CA  THR A  48      46.588  21.293  37.843  1.00 13.98           C  
ATOM    710  C   THR A  48      48.097  21.196  38.024  1.00 13.98           C  
ATOM    711  O   THR A  48      48.860  21.344  37.066  1.00 13.98           O  
ATOM    712  CB  THR A  48      46.079  22.621  38.429  1.00 13.98           C  
ATOM    713  OG1 THR A  48      44.666  22.744  38.184  1.00 13.98           O  
ATOM    714  CG2 THR A  48      46.817  23.781  37.808  1.00 13.98           C  
ATOM    715  H   THR A  48      45.241  20.350  39.208  1.00 13.98           H  
ATOM    716  HA  THR A  48      46.368  21.269  36.775  1.00 13.98           H  
ATOM    717  HB  THR A  48      46.247  22.630  39.501  1.00 13.98           H  
ATOM    718  HG1 THR A  48      44.200  22.018  38.665  1.00 13.98           H  
ATOM    719 1HG2 THR A  48      46.454  24.713  38.235  1.00 13.98           H  
ATOM    720 2HG2 THR A  48      47.874  23.672  38.017  1.00 13.98           H  
ATOM    721 3HG2 THR A  48      46.656  23.786  36.732  1.00 13.98           H  
ATOM    722  N   VAL A  49      48.530  20.902  39.247  1.00 16.29           N  
ATOM    723  CA  VAL A  49      49.945  20.776  39.555  1.00 16.29           C  
ATOM    724  C   VAL A  49      50.583  19.636  38.772  1.00 16.29           C  
ATOM    725  O   VAL A  49      51.702  19.774  38.256  1.00 16.29           O  
ATOM    726  CB  VAL A  49      50.149  20.583  41.063  1.00 16.29           C  
ATOM    727  CG1 VAL A  49      51.599  20.231  41.349  1.00 16.29           C  
ATOM    728  CG2 VAL A  49      49.770  21.884  41.788  1.00 16.29           C  
ATOM    729  H   VAL A  49      47.845  20.785  39.995  1.00 16.29           H  
ATOM    730  HA  VAL A  49      50.436  21.706  39.268  1.00 16.29           H  
ATOM    731  HB  VAL A  49      49.516  19.762  41.412  1.00 16.29           H  
ATOM    732 1HG1 VAL A  49      51.734  20.092  42.419  1.00 16.29           H  
ATOM    733 2HG1 VAL A  49      51.856  19.307  40.828  1.00 16.29           H  
ATOM    734 3HG1 VAL A  49      52.246  21.036  41.001  1.00 16.29           H  
ATOM    735 1HG2 VAL A  49      49.903  21.754  42.860  1.00 16.29           H  
ATOM    736 2HG2 VAL A  49      50.408  22.694  41.437  1.00 16.29           H  
ATOM    737 3HG2 VAL A  49      48.737  22.131  41.583  1.00 16.29           H  
ATOM    738  N   ILE A  50      49.889  18.501  38.677  1.00 18.70           N  
ATOM    739  CA  ILE A  50      50.407  17.377  37.917  1.00 18.70           C  
ATOM    740  C   ILE A  50      50.588  17.739  36.458  1.00 18.70           C  
ATOM    741  O   ILE A  50      51.646  17.496  35.882  1.00 18.70           O  
ATOM    742  CB  ILE A  50      49.489  16.154  38.008  1.00 18.70           C  
ATOM    743  CG1 ILE A  50      49.491  15.586  39.426  1.00 18.70           C  
ATOM    744  CG2 ILE A  50      49.916  15.110  36.978  1.00 18.70           C  
ATOM    745  CD1 ILE A  50      48.395  14.585  39.657  1.00 18.70           C  
ATOM    746  H   ILE A  50      48.979  18.422  39.139  1.00 18.70           H  
ATOM    747  HA  ILE A  50      51.385  17.109  38.327  1.00 18.70           H  
ATOM    748  HB  ILE A  50      48.465  16.469  37.794  1.00 18.70           H  
ATOM    749 1HG1 ILE A  50      50.449  15.100  39.610  1.00 18.70           H  
ATOM    750 2HG1 ILE A  50      49.378  16.400  40.135  1.00 18.70           H  
ATOM    751 1HG2 ILE A  50      49.246  14.256  37.029  1.00 18.70           H  
ATOM    752 2HG2 ILE A  50      49.870  15.545  35.982  1.00 18.70           H  
ATOM    753 3HG2 ILE A  50      50.935  14.787  37.184  1.00 18.70           H  
ATOM    754 1HD1 ILE A  50      48.449  14.217  40.680  1.00 18.70           H  
ATOM    755 2HD1 ILE A  50      47.433  15.065  39.493  1.00 18.70           H  
ATOM    756 3HD1 ILE A  50      48.508  13.753  38.966  1.00 18.70           H  
ATOM    757  N   VAL A  51      49.578  18.364  35.857  1.00 20.95           N  
ATOM    758  CA  VAL A  51      49.700  18.729  34.458  1.00 20.95           C  
ATOM    759  C   VAL A  51      50.828  19.715  34.241  1.00 20.95           C  
ATOM    760  O   VAL A  51      51.639  19.539  33.333  1.00 20.95           O  
ATOM    761  CB  VAL A  51      48.397  19.313  33.919  1.00 20.95           C  
ATOM    762  CG1 VAL A  51      48.635  19.877  32.516  1.00 20.95           C  
ATOM    763  CG2 VAL A  51      47.340  18.214  33.881  1.00 20.95           C  
ATOM    764  H   VAL A  51      48.715  18.562  36.367  1.00 20.95           H  
ATOM    765  HA  VAL A  51      49.922  17.826  33.891  1.00 20.95           H  
ATOM    766  HB  VAL A  51      48.067  20.127  34.570  1.00 20.95           H  
ATOM    767 1HG1 VAL A  51      47.708  20.299  32.132  1.00 20.95           H  
ATOM    768 2HG1 VAL A  51      49.396  20.658  32.564  1.00 20.95           H  
ATOM    769 3HG1 VAL A  51      48.975  19.081  31.854  1.00 20.95           H  
ATOM    770 1HG2 VAL A  51      46.406  18.622  33.503  1.00 20.95           H  
ATOM    771 2HG2 VAL A  51      47.679  17.409  33.231  1.00 20.95           H  
ATOM    772 3HG2 VAL A  51      47.186  17.825  34.883  1.00 20.95           H  
ATOM    773  N   ILE A  52      50.932  20.732  35.096  1.00 22.76           N  
ATOM    774  CA  ILE A  52      52.003  21.693  34.916  1.00 22.76           C  
ATOM    775  C   ILE A  52      53.341  20.991  35.016  1.00 22.76           C  
ATOM    776  O   ILE A  52      54.213  21.214  34.180  1.00 22.76           O  
ATOM    777  CB  ILE A  52      51.949  22.815  35.959  1.00 22.76           C  
ATOM    778  CG1 ILE A  52      50.723  23.701  35.720  1.00 22.76           C  
ATOM    779  CG2 ILE A  52      53.240  23.637  35.886  1.00 22.76           C  
ATOM    780  CD1 ILE A  52      50.438  24.629  36.872  1.00 22.76           C  
ATOM    781  H   ILE A  52      50.252  20.853  35.848  1.00 22.76           H  
ATOM    782  HA  ILE A  52      51.918  22.132  33.926  1.00 22.76           H  
ATOM    783  HB  ILE A  52      51.846  22.377  36.954  1.00 22.76           H  
ATOM    784 1HG1 ILE A  52      50.884  24.297  34.825  1.00 22.76           H  
ATOM    785 2HG1 ILE A  52      49.853  23.067  35.559  1.00 22.76           H  
ATOM    786 1HG2 ILE A  52      53.209  24.426  36.633  1.00 22.76           H  
ATOM    787 2HG2 ILE A  52      54.092  22.988  36.080  1.00 22.76           H  
ATOM    788 3HG2 ILE A  52      53.335  24.076  34.897  1.00 22.76           H  
ATOM    789 1HD1 ILE A  52      49.558  25.230  36.647  1.00 22.76           H  
ATOM    790 2HD1 ILE A  52      50.256  24.037  37.770  1.00 22.76           H  
ATOM    791 3HD1 ILE A  52      51.292  25.282  37.034  1.00 22.76           H  
ATOM    792  N   THR A  53      53.499  20.122  36.014  1.00 23.93           N  
ATOM    793  CA  THR A  53      54.750  19.411  36.192  1.00 23.93           C  
ATOM    794  C   THR A  53      55.094  18.610  34.948  1.00 23.93           C  
ATOM    795  O   THR A  53      56.225  18.669  34.461  1.00 23.93           O  
ATOM    796  CB  THR A  53      54.665  18.454  37.388  1.00 23.93           C  
ATOM    797  OG1 THR A  53      54.398  19.207  38.582  1.00 23.93           O  
ATOM    798  CG2 THR A  53      55.970  17.678  37.525  1.00 23.93           C  
ATOM    799  H   THR A  53      52.747  19.962  36.684  1.00 23.93           H  
ATOM    800  HA  THR A  53      55.543  20.135  36.369  1.00 23.93           H  
ATOM    801  HB  THR A  53      53.849  17.752  37.231  1.00 23.93           H  
ATOM    802  HG1 THR A  53      53.498  19.608  38.493  1.00 23.93           H  
ATOM    803 1HG2 THR A  53      55.901  16.997  38.371  1.00 23.93           H  
ATOM    804 2HG2 THR A  53      56.143  17.109  36.613  1.00 23.93           H  
ATOM    805 3HG2 THR A  53      56.796  18.370  37.683  1.00 23.93           H  
ATOM    806  N   LEU A  54      54.119  17.888  34.407  1.00 24.51           N  
ATOM    807  CA  LEU A  54      54.386  17.073  33.241  1.00 24.51           C  
ATOM    808  C   LEU A  54      54.826  17.937  32.069  1.00 24.51           C  
ATOM    809  O   LEU A  54      55.740  17.569  31.340  1.00 24.51           O  
ATOM    810  CB  LEU A  54      53.147  16.261  32.887  1.00 24.51           C  
ATOM    811  CG  LEU A  54      52.788  15.164  33.898  1.00 24.51           C  
ATOM    812  CD1 LEU A  54      51.442  14.569  33.529  1.00 24.51           C  
ATOM    813  CD2 LEU A  54      53.883  14.116  33.910  1.00 24.51           C  
ATOM    814  H   LEU A  54      53.192  17.877  34.837  1.00 24.51           H  
ATOM    815  HA  LEU A  54      55.194  16.385  33.481  1.00 24.51           H  
ATOM    816 1HB  LEU A  54      52.298  16.945  32.823  1.00 24.51           H  
ATOM    817 2HB  LEU A  54      53.295  15.798  31.915  1.00 24.51           H  
ATOM    818  HG  LEU A  54      52.709  15.591  34.889  1.00 24.51           H  
ATOM    819 1HD1 LEU A  54      51.177  13.797  34.250  1.00 24.51           H  
ATOM    820 2HD1 LEU A  54      50.687  15.355  33.544  1.00 24.51           H  
ATOM    821 3HD1 LEU A  54      51.496  14.133  32.533  1.00 24.51           H  
ATOM    822 1HD2 LEU A  54      53.632  13.342  34.633  1.00 24.51           H  
ATOM    823 2HD2 LEU A  54      53.975  13.673  32.919  1.00 24.51           H  
ATOM    824 3HD2 LEU A  54      54.828  14.581  34.189  1.00 24.51           H  
ATOM    825  N   VAL A  55      54.223  19.117  31.921  1.00 24.67           N  
ATOM    826  CA  VAL A  55      54.617  20.027  30.855  1.00 24.67           C  
ATOM    827  C   VAL A  55      56.046  20.535  31.086  1.00 24.67           C  
ATOM    828  O   VAL A  55      56.855  20.580  30.158  1.00 24.67           O  
ATOM    829  CB  VAL A  55      53.638  21.212  30.748  1.00 24.67           C  
ATOM    830  CG1 VAL A  55      54.165  22.234  29.752  1.00 24.67           C  
ATOM    831  CG2 VAL A  55      52.269  20.703  30.292  1.00 24.67           C  
ATOM    832  H   VAL A  55      53.457  19.374  32.547  1.00 24.67           H  
ATOM    833  HA  VAL A  55      54.594  19.480  29.911  1.00 24.67           H  
ATOM    834  HB  VAL A  55      53.552  21.694  31.722  1.00 24.67           H  
ATOM    835 1HG1 VAL A  55      53.470  23.071  29.690  1.00 24.67           H  
ATOM    836 2HG1 VAL A  55      55.132  22.592  30.065  1.00 24.67           H  
ATOM    837 3HG1 VAL A  55      54.259  21.765  28.772  1.00 24.67           H  
ATOM    838 1HG2 VAL A  55      51.574  21.538  30.225  1.00 24.67           H  
ATOM    839 2HG2 VAL A  55      52.368  20.230  29.317  1.00 24.67           H  
ATOM    840 3HG2 VAL A  55      51.894  19.981  31.000  1.00 24.67           H  
ATOM    841  N   MET A  56      56.385  20.881  32.333  1.00 24.67           N  
ATOM    842  CA  MET A  56      57.724  21.386  32.645  1.00 24.67           C  
ATOM    843  C   MET A  56      58.807  20.345  32.345  1.00 24.67           C  
ATOM    844  O   MET A  56      59.942  20.696  32.016  1.00 24.67           O  
ATOM    845  CB  MET A  56      57.847  21.801  34.116  1.00 24.67           C  
ATOM    846  CG  MET A  56      56.983  22.987  34.557  1.00 24.67           C  
ATOM    847  SD  MET A  56      57.274  24.471  33.642  1.00 24.67           S  
ATOM    848  CE  MET A  56      55.893  24.307  32.530  1.00 24.67           C  
ATOM    849  H   MET A  56      55.683  20.822  33.073  1.00 24.67           H  
ATOM    850  HA  MET A  56      57.916  22.253  32.015  1.00 24.67           H  
ATOM    851 1HB  MET A  56      57.571  20.950  34.740  1.00 24.67           H  
ATOM    852 2HB  MET A  56      58.886  22.040  34.338  1.00 24.67           H  
ATOM    853 1HG  MET A  56      55.958  22.736  34.435  1.00 24.67           H  
ATOM    854 2HG  MET A  56      57.152  23.189  35.612  1.00 24.67           H  
ATOM    855 1HE  MET A  56      55.873  25.146  31.837  1.00 24.67           H  
ATOM    856 2HE  MET A  56      56.003  23.384  31.985  1.00 24.67           H  
ATOM    857 3HE  MET A  56      54.965  24.280  33.098  1.00 24.67           H  
ATOM    858  N   LEU A  57      58.444  19.064  32.422  1.00 24.67           N  
ATOM    859  CA  LEU A  57      59.376  17.970  32.170  1.00 24.67           C  
ATOM    860  C   LEU A  57      59.606  17.641  30.682  1.00 24.67           C  
ATOM    861  O   LEU A  57      60.454  16.791  30.396  1.00 24.67           O  
ATOM    862  CB  LEU A  57      58.878  16.709  32.886  1.00 24.67           C  
ATOM    863  CG  LEU A  57      58.867  16.774  34.422  1.00 24.67           C  
ATOM    864  CD1 LEU A  57      58.192  15.527  34.968  1.00 24.67           C  
ATOM    865  CD2 LEU A  57      60.284  16.894  34.926  1.00 24.67           C  
ATOM    866  H   LEU A  57      57.494  18.843  32.731  1.00 24.67           H  
ATOM    867  HA  LEU A  57      60.334  18.251  32.600  1.00 24.67           H  
ATOM    868 1HB  LEU A  57      57.855  16.513  32.554  1.00 24.67           H  
ATOM    869 2HB  LEU A  57      59.502  15.872  32.587  1.00 24.67           H  
ATOM    870  HG  LEU A  57      58.315  17.633  34.748  1.00 24.67           H  
ATOM    871 1HD1 LEU A  57      58.176  15.569  36.055  1.00 24.67           H  
ATOM    872 2HD1 LEU A  57      57.173  15.478  34.593  1.00 24.67           H  
ATOM    873 3HD1 LEU A  57      58.741  14.646  34.647  1.00 24.67           H  
ATOM    874 1HD2 LEU A  57      60.279  16.945  36.015  1.00 24.67           H  
ATOM    875 2HD2 LEU A  57      60.859  16.027  34.604  1.00 24.67           H  
ATOM    876 3HD2 LEU A  57      60.735  17.801  34.521  1.00 24.67           H  
ATOM    877  N   LYS A  58      58.863  18.298  29.767  1.00 24.67           N  
ATOM    878  CA  LYS A  58      58.925  18.139  28.296  1.00 24.67           C  
ATOM    879  C   LYS A  58      57.540  17.913  27.692  1.00 24.67           C  
ATOM    880  O   LYS A  58      57.099  18.703  26.856  1.00 24.67           O  
ATOM    881  OXT LYS A  58      57.048  16.787  27.771  1.00 24.67           O  
ATOM    882  CB  LYS A  58      59.863  17.009  27.825  1.00 24.67           C  
ATOM    883  CG  LYS A  58      59.955  16.869  26.305  1.00 24.67           C  
ATOM    884  CD  LYS A  58      60.959  15.788  25.906  1.00 24.67           C  
ATOM    885  CE  LYS A  58      61.042  15.634  24.394  1.00 24.67           C  
ATOM    886  NZ  LYS A  58      62.017  14.584  23.996  1.00 24.67           N  
ATOM    887  H   LYS A  58      58.195  18.993  30.108  1.00 24.67           H  
ATOM    888  HA  LYS A  58      59.307  19.070  27.878  1.00 24.67           H  
ATOM    889 1HB  LYS A  58      60.886  17.208  28.144  1.00 24.67           H  
ATOM    890 2HB  LYS A  58      59.544  16.048  28.234  1.00 24.67           H  
ATOM    891 1HG  LYS A  58      58.976  16.609  25.904  1.00 24.67           H  
ATOM    892 2HG  LYS A  58      60.267  17.818  25.872  1.00 24.67           H  
ATOM    893 1HD  LYS A  58      61.944  16.052  26.292  1.00 24.67           H  
ATOM    894 2HD  LYS A  58      60.660  14.836  26.345  1.00 24.67           H  
ATOM    895 1HE  LYS A  58      60.059  15.367  24.009  1.00 24.67           H  
ATOM    896 2HE  LYS A  58      61.348  16.583  23.955  1.00 24.67           H  
ATOM    897 1HZ  LYS A  58      62.042  14.513  22.989  1.00 24.67           H  
ATOM    898 2HZ  LYS A  58      62.937  14.828  24.339  1.00 24.67           H  
ATOM    899 3HZ  LYS A  58      61.737  13.696  24.389  1.00 24.67           H  
ENDMDL

