REMARK ID 703306 DOMAINID 693209 MODEL 1 alpha fold.pdb
MODEL     1
ATOM      1  N   MET A   1     -17.459   4.639  -6.515  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.425   4.496  -5.499  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.464   3.098  -4.897  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.115   2.129  -5.571  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.574   5.557  -4.426  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.388   6.970  -4.903  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.758   7.344  -5.507  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.114   8.946  -6.224  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.596   5.618  -6.721  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.182   4.152  -7.355  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.319   4.244  -6.159  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.453   4.620  -5.975  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.576   5.499  -4.018  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.868   5.376  -3.611  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.115   7.194  -5.685  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.576   7.614  -4.087  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.237   9.342  -6.698  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -15.897   8.836  -6.974  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.449   9.630  -5.457  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.868   2.956  -3.631  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.878   1.595  -3.093  1.00  0.00           C  
ATOM     22  C   VAL A   2     -18.190   0.896  -3.436  1.00  0.00           C  
ATOM     23  O   VAL A   2     -19.271   1.353  -3.062  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -16.731   1.587  -1.563  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -16.758   0.157  -1.056  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -15.499   2.247  -1.203  1.00  0.00           C  
ATOM     27  H   VAL A   2     -17.153   3.745  -3.042  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -16.051   1.034  -3.529  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -17.579   2.108  -1.117  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -16.680   0.141   0.027  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -17.675  -0.311  -1.363  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -15.921  -0.390  -1.488  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -15.364   2.248  -0.132  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -14.704   1.707  -1.668  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -15.536   3.263  -1.576  1.00  0.00           H  
ATOM     36  N   HIS A   3     -18.110  -0.242  -4.101  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -19.319  -0.939  -4.533  1.00  0.00           C  
ATOM     38  C   HIS A   3     -20.032  -1.736  -3.434  1.00  0.00           C  
ATOM     39  O   HIS A   3     -20.060  -2.968  -3.472  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -18.989  -1.878  -5.693  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -18.570  -1.163  -6.942  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -19.455  -0.863  -7.959  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -17.369  -0.679  -7.333  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -18.810  -0.231  -8.924  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -17.544  -0.108  -8.568  1.00  0.00           N  
ATOM     46  H   HIS A   3     -17.201  -0.599  -4.360  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -20.033  -0.202  -4.901  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -18.183  -2.551  -5.398  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -19.860  -2.490  -5.924  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -16.435  -0.731  -6.771  1.00  0.00           H  
ATOM     51  HE1 HIS A   3     -19.248   0.128  -9.855  1.00  0.00           H  
ATOM     52  HE2 HIS A   3     -16.817   0.336  -9.110  1.00  0.00           H  
ATOM     53  N   LEU A   4     -20.606  -1.028  -2.461  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -21.371  -1.699  -1.403  1.00  0.00           C  
ATOM     55  C   LEU A   4     -22.870  -1.588  -1.654  1.00  0.00           C  
ATOM     56  O   LEU A   4     -23.364  -0.561  -2.129  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -21.141  -1.145   0.022  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -19.755  -1.158   0.659  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -19.886  -0.682   2.098  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -19.129  -2.517   0.575  1.00  0.00           C  
ATOM     61  H   LEU A   4     -20.497  -0.016  -2.494  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -21.109  -2.756  -1.398  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -21.411  -0.106  -0.020  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -21.826  -1.633   0.700  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -19.149  -0.451   0.166  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -18.917  -0.650   2.558  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -20.317   0.297   2.116  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -20.523  -1.371   2.652  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -18.146  -2.479   1.036  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -19.728  -3.244   1.084  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -19.040  -2.796  -0.470  1.00  0.00           H  
ATOM     72  N   THR A   5     -23.588  -2.637  -1.294  1.00  0.00           N  
ATOM     73  CA  THR A   5     -25.038  -2.654  -1.343  1.00  0.00           C  
ATOM     74  C   THR A   5     -25.569  -1.953  -0.097  1.00  0.00           C  
ATOM     75  O   THR A   5     -24.799  -1.765   0.837  1.00  0.00           O  
ATOM     76  CB  THR A   5     -25.495  -4.118  -1.366  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -25.008  -4.763  -0.173  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -24.943  -4.823  -2.592  1.00  0.00           C  
ATOM     79  H   THR A   5     -23.097  -3.470  -0.951  1.00  0.00           H  
ATOM     80  HA  THR A   5     -25.357  -2.140  -2.246  1.00  0.00           H  
ATOM     81  HB  THR A   5     -26.568  -4.181  -1.381  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -24.022  -4.882  -0.276  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -25.261  -5.865  -2.588  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -25.313  -4.333  -3.491  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -23.852  -4.777  -2.574  1.00  0.00           H  
ATOM     86  N   PRO A   6     -26.852  -1.543  -0.030  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -27.497  -0.995   1.159  1.00  0.00           C  
ATOM     88  C   PRO A   6     -27.325  -1.886   2.388  1.00  0.00           C  
ATOM     89  O   PRO A   6     -27.203  -1.399   3.519  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -28.962  -0.917   0.719  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -28.889  -0.705  -0.780  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -27.718  -1.549  -1.234  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -27.093   0.009   1.353  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -29.489  -1.842   0.999  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -29.466  -0.091   1.244  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -29.838  -1.007  -1.250  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -28.752   0.364  -1.004  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -28.069  -2.553  -1.482  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -27.234  -1.048  -2.080  1.00  0.00           H  
ATOM    100  N   GLU A   7     -27.253  -3.201   2.171  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -27.089  -4.115   3.286  1.00  0.00           C  
ATOM    102  C   GLU A   7     -25.661  -4.025   3.788  1.00  0.00           C  
ATOM    103  O   GLU A   7     -25.427  -3.906   4.994  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -27.437  -5.548   2.873  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -28.922  -5.763   2.565  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -29.260  -7.181   2.140  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -28.365  -7.984   2.029  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -30.420  -7.452   1.929  1.00  0.00           O  
ATOM    109  H   GLU A   7     -27.336  -3.575   1.237  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -27.757  -3.813   4.093  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -26.864  -5.816   1.982  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -27.150  -6.237   3.667  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -29.503  -5.515   3.452  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -29.212  -5.073   1.772  1.00  0.00           H  
ATOM    115  N   GLU A   8     -24.701  -4.050   2.865  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -23.303  -3.938   3.255  1.00  0.00           C  
ATOM    117  C   GLU A   8     -23.002  -2.570   3.875  1.00  0.00           C  
ATOM    118  O   GLU A   8     -22.280  -2.484   4.869  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -22.419  -4.196   2.055  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -22.380  -5.641   1.594  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -21.765  -5.774   0.252  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -22.151  -5.000  -0.588  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -20.912  -6.611   0.040  1.00  0.00           O  
ATOM    124  H   GLU A   8     -24.941  -4.153   1.876  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -23.095  -4.702   4.003  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -22.765  -3.602   1.227  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -21.420  -3.889   2.294  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -21.811  -6.232   2.305  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -23.397  -6.031   1.571  1.00  0.00           H  
ATOM    130  N   LYS A   9     -23.594  -1.491   3.343  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -23.350  -0.180   3.936  1.00  0.00           C  
ATOM    132  C   LYS A   9     -23.889  -0.145   5.356  1.00  0.00           C  
ATOM    133  O   LYS A   9     -23.246   0.412   6.259  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -23.959   0.968   3.108  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -23.231   1.261   1.797  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -23.824   2.432   1.000  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -22.941   2.733  -0.246  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -23.457   3.879  -1.101  1.00  0.00           N  
ATOM    139  H   LYS A   9     -24.181  -1.585   2.518  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -22.274  -0.021   3.989  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -24.993   0.714   2.859  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -23.977   1.879   3.703  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -22.195   1.480   2.000  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -23.296   0.372   1.182  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -24.831   2.172   0.668  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -23.877   3.322   1.625  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -21.934   2.982   0.093  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -22.892   1.834  -0.863  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -22.817   4.044  -1.891  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -24.368   3.674  -1.452  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -23.487   4.781  -0.606  1.00  0.00           H  
ATOM    152  N   SER A  10     -25.055  -0.768   5.573  1.00  0.00           N  
ATOM    153  CA  SER A  10     -25.645  -0.812   6.896  1.00  0.00           C  
ATOM    154  C   SER A  10     -24.772  -1.639   7.839  1.00  0.00           C  
ATOM    155  O   SER A  10     -24.543  -1.245   8.982  1.00  0.00           O  
ATOM    156  CB  SER A  10     -27.037  -1.410   6.821  1.00  0.00           C  
ATOM    157  OG  SER A  10     -27.898  -0.591   6.070  1.00  0.00           O  
ATOM    158  H   SER A  10     -25.572  -1.194   4.801  1.00  0.00           H  
ATOM    159  HA  SER A  10     -25.713   0.205   7.282  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -26.988  -2.397   6.370  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -27.430  -1.529   7.827  1.00  0.00           H  
ATOM    162  HG  SER A  10     -27.628  -0.718   5.129  1.00  0.00           H  
ATOM    163  N   ALA A  11     -24.257  -2.782   7.360  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -23.409  -3.647   8.183  1.00  0.00           C  
ATOM    165  C   ALA A  11     -22.127  -2.944   8.620  1.00  0.00           C  
ATOM    166  O   ALA A  11     -21.716  -3.029   9.785  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -23.037  -4.899   7.402  1.00  0.00           C  
ATOM    168  H   ALA A  11     -24.490  -3.074   6.411  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -23.971  -3.923   9.074  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -22.433  -5.546   8.020  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -23.945  -5.421   7.102  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -22.473  -4.616   6.513  1.00  0.00           H  
ATOM    173  N   VAL A  12     -21.511  -2.208   7.691  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -20.290  -1.468   7.980  1.00  0.00           C  
ATOM    175  C   VAL A  12     -20.560  -0.346   8.958  1.00  0.00           C  
ATOM    176  O   VAL A  12     -19.815  -0.167   9.922  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -19.669  -0.904   6.679  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -18.533   0.041   6.980  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -19.129  -2.047   5.858  1.00  0.00           C  
ATOM    180  H   VAL A  12     -21.891  -2.183   6.742  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -19.573  -2.154   8.430  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -20.438  -0.364   6.121  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -18.126   0.411   6.049  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -18.901   0.876   7.577  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -17.776  -0.474   7.519  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -18.702  -1.670   4.930  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -18.360  -2.579   6.421  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -19.945  -2.715   5.642  1.00  0.00           H  
ATOM    189  N   THR A  13     -21.633   0.407   8.724  1.00  0.00           N  
ATOM    190  CA  THR A  13     -21.976   1.523   9.580  1.00  0.00           C  
ATOM    191  C   THR A  13     -22.324   1.062  10.992  1.00  0.00           C  
ATOM    192  O   THR A  13     -21.843   1.623  11.984  1.00  0.00           O  
ATOM    193  CB  THR A  13     -23.184   2.271   8.997  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -22.858   2.756   7.686  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -23.561   3.434   9.894  1.00  0.00           C  
ATOM    196  H   THR A  13     -22.221   0.221   7.910  1.00  0.00           H  
ATOM    197  HA  THR A  13     -21.122   2.197   9.634  1.00  0.00           H  
ATOM    198  HB  THR A  13     -24.030   1.585   8.917  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -22.812   1.980   7.074  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -24.419   3.954   9.471  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -23.814   3.057  10.885  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -22.720   4.122   9.970  1.00  0.00           H  
ATOM    203  N   ALA A  14     -23.164   0.030  11.088  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -23.598  -0.475  12.377  1.00  0.00           C  
ATOM    205  C   ALA A  14     -22.428  -0.976  13.203  1.00  0.00           C  
ATOM    206  O   ALA A  14     -22.342  -0.695  14.398  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -24.597  -1.595  12.172  1.00  0.00           C  
ATOM    208  H   ALA A  14     -23.531  -0.408  10.247  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -24.073   0.342  12.919  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -24.941  -1.958  13.137  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -25.445  -1.224  11.596  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -24.116  -2.407  11.624  1.00  0.00           H  
ATOM    213  N   LEU A  15     -21.495  -1.693  12.572  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -20.331  -2.151  13.307  1.00  0.00           C  
ATOM    215  C   LEU A  15     -19.431  -0.986  13.668  1.00  0.00           C  
ATOM    216  O   LEU A  15     -18.982  -0.879  14.805  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -19.540  -3.212  12.550  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -18.391  -3.813  13.376  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -18.190  -5.207  12.996  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -17.098  -3.038  13.129  1.00  0.00           C  
ATOM    221  H   LEU A  15     -21.590  -1.939  11.584  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -20.674  -2.605  14.235  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -20.214  -4.013  12.248  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -19.120  -2.754  11.648  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -18.651  -3.774  14.426  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -17.389  -5.607  13.603  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -19.102  -5.781  13.169  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -17.926  -5.235  11.953  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -16.299  -3.473  13.710  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -16.840  -3.087  12.088  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -17.235  -2.006  13.415  1.00  0.00           H  
ATOM    232  N   TRP A  16     -19.168  -0.094  12.707  1.00  0.00           N  
ATOM    233  CA  TRP A  16     -18.279   1.035  12.935  1.00  0.00           C  
ATOM    234  C   TRP A  16     -18.735   1.843  14.145  1.00  0.00           C  
ATOM    235  O   TRP A  16     -17.922   2.275  14.959  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -18.166   1.938  11.726  1.00  0.00           C  
ATOM    237  CG  TRP A  16     -17.108   2.975  11.914  1.00  0.00           C  
ATOM    238  CD1 TRP A  16     -17.279   4.315  12.107  1.00  0.00           C  
ATOM    239  CD2 TRP A  16     -15.668   2.738  11.920  1.00  0.00           C  
ATOM    240  NE1 TRP A  16     -16.058   4.939  12.217  1.00  0.00           N  
ATOM    241  CE2 TRP A  16     -15.052   3.974  12.107  1.00  0.00           C  
ATOM    242  CE3 TRP A  16     -14.868   1.581  11.770  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16     -13.667   4.098  12.149  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16     -13.490   1.711  11.818  1.00  0.00           C  
ATOM    245  CH2 TRP A  16     -12.915   2.934  12.003  1.00  0.00           C  
ATOM    246  H   TRP A  16     -19.568  -0.204  11.777  1.00  0.00           H  
ATOM    247  HA  TRP A  16     -17.289   0.650  13.118  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -17.930   1.349  10.845  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -19.123   2.431  11.545  1.00  0.00           H  
ATOM    250  HD1 TRP A  16     -18.243   4.818  12.148  1.00  0.00           H  
ATOM    251  HE1 TRP A  16     -15.941   5.956  12.336  1.00  0.00           H  
ATOM    252  HE3 TRP A  16     -15.327   0.605  11.620  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16     -13.162   5.052  12.290  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16     -12.877   0.815  11.702  1.00  0.00           H  
ATOM    255  HH2 TRP A  16     -11.850   3.002  12.026  1.00  0.00           H  
ATOM    256  N   GLY A  17     -20.045   2.033  14.289  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -20.605   2.774  15.414  1.00  0.00           C  
ATOM    258  C   GLY A  17     -20.228   2.195  16.797  1.00  0.00           C  
ATOM    259  O   GLY A  17     -20.379   2.878  17.812  1.00  0.00           O  
ATOM    260  H   GLY A  17     -20.682   1.674  13.575  1.00  0.00           H  
ATOM    261 1HA  GLY A  17     -20.277   3.811  15.353  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -21.690   2.782  15.315  1.00  0.00           H  
ATOM    263  N   LYS A  18     -19.768   0.937  16.842  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -19.348   0.267  18.068  1.00  0.00           C  
ATOM    265  C   LYS A  18     -17.818   0.214  18.207  1.00  0.00           C  
ATOM    266  O   LYS A  18     -17.294  -0.404  19.139  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -19.881  -1.164  18.078  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -21.390  -1.299  18.076  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -21.811  -2.773  18.028  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -21.529  -3.488  19.352  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -22.010  -4.902  19.338  1.00  0.00           N  
ATOM    272  H   LYS A  18     -19.665   0.414  15.976  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -19.749   0.814  18.920  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -19.524  -1.663  17.181  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -19.482  -1.699  18.937  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -21.805  -0.828  18.965  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -21.790  -0.793  17.192  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -22.875  -2.839  17.807  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -21.262  -3.279  17.230  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -20.457  -3.485  19.539  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -22.032  -2.955  20.157  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -21.811  -5.350  20.218  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -23.001  -4.933  19.174  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -21.539  -5.439  18.595  1.00  0.00           H  
ATOM    285  N   VAL A  19     -17.099   0.830  17.271  1.00  0.00           N  
ATOM    286  CA  VAL A  19     -15.642   0.781  17.255  1.00  0.00           C  
ATOM    287  C   VAL A  19     -14.952   1.801  18.133  1.00  0.00           C  
ATOM    288  O   VAL A  19     -15.134   3.014  17.997  1.00  0.00           O  
ATOM    289  CB  VAL A  19     -15.139   0.960  15.799  1.00  0.00           C  
ATOM    290  CG1 VAL A  19     -13.669   1.043  15.723  1.00  0.00           C  
ATOM    291  CG2 VAL A  19     -15.553  -0.219  15.024  1.00  0.00           C  
ATOM    292  H   VAL A  19     -17.568   1.344  16.527  1.00  0.00           H  
ATOM    293  HA  VAL A  19     -15.343  -0.211  17.594  1.00  0.00           H  
ATOM    294  HB  VAL A  19     -15.556   1.874  15.381  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19     -13.356   1.149  14.690  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19     -13.317   1.881  16.289  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19     -13.294   0.147  16.119  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19     -15.225  -0.129  14.000  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19     -15.110  -1.088  15.460  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19     -16.622  -0.304  15.065  1.00  0.00           H  
ATOM    301  N   ASN A  20     -14.079   1.320  19.008  1.00  0.00           N  
ATOM    302  CA  ASN A  20     -13.312   2.252  19.805  1.00  0.00           C  
ATOM    303  C   ASN A  20     -12.230   2.744  18.898  1.00  0.00           C  
ATOM    304  O   ASN A  20     -11.116   2.232  18.906  1.00  0.00           O  
ATOM    305  CB  ASN A  20     -12.741   1.606  21.049  1.00  0.00           C  
ATOM    306  CG  ASN A  20     -12.025   2.603  21.922  1.00  0.00           C  
ATOM    307  OD1 ASN A  20     -11.371   3.528  21.399  1.00  0.00           O  
ATOM    308  ND2 ASN A  20     -12.132   2.446  23.219  1.00  0.00           N  
ATOM    309  H   ASN A  20     -13.960   0.322  19.114  1.00  0.00           H  
ATOM    310  HA  ASN A  20     -13.937   3.101  20.087  1.00  0.00           H  
ATOM    311 1HB  ASN A  20     -13.544   1.142  21.624  1.00  0.00           H  
ATOM    312 2HB  ASN A  20     -12.041   0.819  20.764  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20     -11.672   3.082  23.841  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20     -12.670   1.688  23.589  1.00  0.00           H  
ATOM    315  N   VAL A  21     -12.541   3.796  18.171  1.00  0.00           N  
ATOM    316  CA  VAL A  21     -11.659   4.292  17.141  1.00  0.00           C  
ATOM    317  C   VAL A  21     -10.282   4.626  17.677  1.00  0.00           C  
ATOM    318  O   VAL A  21      -9.284   4.320  17.027  1.00  0.00           O  
ATOM    319  CB  VAL A  21     -12.296   5.496  16.437  1.00  0.00           C  
ATOM    320  CG1 VAL A  21     -11.309   6.122  15.533  1.00  0.00           C  
ATOM    321  CG2 VAL A  21     -13.504   5.010  15.632  1.00  0.00           C  
ATOM    322  H   VAL A  21     -13.493   4.151  18.260  1.00  0.00           H  
ATOM    323  HA  VAL A  21     -11.543   3.507  16.393  1.00  0.00           H  
ATOM    324  HB  VAL A  21     -12.600   6.238  17.174  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21     -11.753   6.973  15.017  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21     -10.435   6.455  16.099  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21     -11.032   5.381  14.835  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21     -13.968   5.848  15.112  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21     -13.173   4.273  14.910  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21     -14.232   4.555  16.296  1.00  0.00           H  
ATOM    331  N   ASP A  22     -10.192   5.240  18.854  1.00  0.00           N  
ATOM    332  CA  ASP A  22      -8.866   5.579  19.355  1.00  0.00           C  
ATOM    333  C   ASP A  22      -8.015   4.335  19.651  1.00  0.00           C  
ATOM    334  O   ASP A  22      -6.833   4.278  19.281  1.00  0.00           O  
ATOM    335  CB  ASP A  22      -8.959   6.388  20.647  1.00  0.00           C  
ATOM    336  CG  ASP A  22      -9.523   7.763  20.442  1.00  0.00           C  
ATOM    337  OD1 ASP A  22      -9.721   8.149  19.311  1.00  0.00           O  
ATOM    338  OD2 ASP A  22      -9.662   8.512  21.383  1.00  0.00           O  
ATOM    339  H   ASP A  22     -11.026   5.450  19.383  1.00  0.00           H  
ATOM    340  HA  ASP A  22      -8.354   6.171  18.597  1.00  0.00           H  
ATOM    341 1HB  ASP A  22      -9.590   5.851  21.361  1.00  0.00           H  
ATOM    342 2HB  ASP A  22      -7.968   6.474  21.091  1.00  0.00           H  
ATOM    343  N   GLU A  23      -8.615   3.314  20.275  1.00  0.00           N  
ATOM    344  CA  GLU A  23      -7.834   2.127  20.615  1.00  0.00           C  
ATOM    345  C   GLU A  23      -7.559   1.258  19.390  1.00  0.00           C  
ATOM    346  O   GLU A  23      -6.458   0.716  19.244  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -8.537   1.305  21.696  1.00  0.00           C  
ATOM    348  CG  GLU A  23      -8.628   1.992  23.086  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -7.286   2.259  23.762  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -6.495   1.356  23.857  1.00  0.00           O  
ATOM    351  OE2 GLU A  23      -7.058   3.383  24.192  1.00  0.00           O  
ATOM    352  H   GLU A  23      -9.602   3.375  20.534  1.00  0.00           H  
ATOM    353  HA  GLU A  23      -6.875   2.455  21.012  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -9.548   1.074  21.365  1.00  0.00           H  
ATOM    355 2HB  GLU A  23      -8.016   0.358  21.824  1.00  0.00           H  
ATOM    356 1HG  GLU A  23      -9.135   2.948  22.955  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -9.243   1.376  23.739  1.00  0.00           H  
ATOM    358  N   VAL A  24      -8.543   1.167  18.490  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -8.432   0.376  17.269  1.00  0.00           C  
ATOM    360  C   VAL A  24      -7.391   1.001  16.372  1.00  0.00           C  
ATOM    361  O   VAL A  24      -6.600   0.299  15.750  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -9.790   0.258  16.550  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -9.643  -0.402  15.199  1.00  0.00           C  
ATOM    364  CG2 VAL A  24     -10.672  -0.588  17.373  1.00  0.00           C  
ATOM    365  H   VAL A  24      -9.416   1.654  18.671  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -8.105  -0.630  17.535  1.00  0.00           H  
ATOM    367  HB  VAL A  24     -10.212   1.256  16.411  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24     -10.619  -0.471  14.722  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -8.984   0.163  14.595  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -9.244  -1.382  15.321  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24     -11.607  -0.716  16.922  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24     -10.204  -1.537  17.456  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24     -10.801  -0.152  18.360  1.00  0.00           H  
ATOM    374  N   GLY A  25      -7.399   2.330  16.293  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -6.441   3.077  15.502  1.00  0.00           C  
ATOM    376  C   GLY A  25      -5.046   2.768  15.971  1.00  0.00           C  
ATOM    377  O   GLY A  25      -4.184   2.369  15.178  1.00  0.00           O  
ATOM    378  H   GLY A  25      -8.099   2.870  16.798  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -6.531   2.812  14.454  1.00  0.00           H  
ATOM    380 2HA  GLY A  25      -6.650   4.143  15.598  1.00  0.00           H  
ATOM    381  N   GLY A  26      -4.815   2.933  17.271  1.00  0.00           N  
ATOM    382  CA  GLY A  26      -3.509   2.656  17.833  1.00  0.00           C  
ATOM    383  C   GLY A  26      -3.070   1.236  17.494  1.00  0.00           C  
ATOM    384  O   GLY A  26      -1.974   1.038  16.956  1.00  0.00           O  
ATOM    385  H   GLY A  26      -5.560   3.271  17.887  1.00  0.00           H  
ATOM    386 1HA  GLY A  26      -2.792   3.364  17.425  1.00  0.00           H  
ATOM    387 2HA  GLY A  26      -3.541   2.790  18.913  1.00  0.00           H  
ATOM    388  N   GLU A  27      -3.913   0.242  17.814  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -3.563  -1.148  17.542  1.00  0.00           C  
ATOM    390  C   GLU A  27      -3.314  -1.434  16.062  1.00  0.00           C  
ATOM    391  O   GLU A  27      -2.356  -2.130  15.724  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -4.639  -2.114  18.065  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.302  -3.608  17.817  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.285  -4.608  18.423  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -6.058  -4.246  19.279  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -5.255  -5.747  18.004  1.00  0.00           O  
ATOM    397  H   GLU A  27      -4.811   0.455  18.253  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -2.643  -1.359  18.080  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -4.780  -1.962  19.135  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -5.592  -1.893  17.574  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -4.257  -3.767  16.743  1.00  0.00           H  
ATOM    402 2HG  GLU A  27      -3.320  -3.812  18.217  1.00  0.00           H  
ATOM    403  N   ALA A  28      -4.155  -0.914  15.164  1.00  0.00           N  
ATOM    404  CA  ALA A  28      -3.961  -1.171  13.741  1.00  0.00           C  
ATOM    405  C   ALA A  28      -2.623  -0.605  13.258  1.00  0.00           C  
ATOM    406  O   ALA A  28      -1.904  -1.260  12.499  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -5.119  -0.589  12.938  1.00  0.00           C  
ATOM    408  H   ALA A  28      -4.942  -0.345  15.464  1.00  0.00           H  
ATOM    409  HA  ALA A  28      -3.933  -2.247  13.596  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -4.980  -0.811  11.880  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -6.058  -1.027  13.284  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -5.150   0.492  13.086  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.250   0.594  13.719  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -0.969   1.147  13.291  1.00  0.00           C  
ATOM    415  C   LEU A  29       0.161   0.338  13.901  1.00  0.00           C  
ATOM    416  O   LEU A  29       1.143   0.018  13.232  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -0.782   2.602  13.691  1.00  0.00           C  
ATOM    418  CG  LEU A  29       0.557   3.201  13.194  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       0.606   3.134  11.678  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       0.680   4.594  13.671  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.861   1.124  14.346  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.903   1.073  12.209  1.00  0.00           H  
ATOM    423 1HB  LEU A  29      -1.600   3.189  13.279  1.00  0.00           H  
ATOM    424 2HB  LEU A  29      -0.815   2.678  14.784  1.00  0.00           H  
ATOM    425  HG  LEU A  29       1.385   2.610  13.575  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       1.555   3.541  11.327  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       0.517   2.095  11.365  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29      -0.217   3.712  11.258  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       1.615   5.027  13.322  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29      -0.156   5.161  13.299  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       0.657   4.602  14.738  1.00  0.00           H  
ATOM    432  N   GLY A  30       0.033   0.017  15.184  1.00  0.00           N  
ATOM    433  CA  GLY A  30       1.050  -0.745  15.876  1.00  0.00           C  
ATOM    434  C   GLY A  30       1.303  -2.046  15.121  1.00  0.00           C  
ATOM    435  O   GLY A  30       2.446  -2.371  14.793  1.00  0.00           O  
ATOM    436  H   GLY A  30      -0.794   0.311  15.703  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       1.966  -0.163  15.935  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       0.713  -0.941  16.890  1.00  0.00           H  
ATOM    439  N   ARG A  31       0.242  -2.802  14.838  1.00  0.00           N  
ATOM    440  CA  ARG A  31       0.398  -4.051  14.114  1.00  0.00           C  
ATOM    441  C   ARG A  31       1.030  -3.840  12.746  1.00  0.00           C  
ATOM    442  O   ARG A  31       1.867  -4.633  12.335  1.00  0.00           O  
ATOM    443  CB  ARG A  31      -0.926  -4.753  13.938  1.00  0.00           C  
ATOM    444  CG  ARG A  31      -1.500  -5.416  15.153  1.00  0.00           C  
ATOM    445  CD  ARG A  31      -2.786  -6.033  14.804  1.00  0.00           C  
ATOM    446  NE  ARG A  31      -3.435  -6.680  15.927  1.00  0.00           N  
ATOM    447  CZ  ARG A  31      -3.257  -7.951  16.307  1.00  0.00           C  
ATOM    448  NH1 ARG A  31      -2.451  -8.759  15.649  1.00  0.00           N  
ATOM    449  NH2 ARG A  31      -3.921  -8.368  17.357  1.00  0.00           N  
ATOM    450  H   ARG A  31      -0.686  -2.501  15.128  1.00  0.00           H  
ATOM    451  HA  ARG A  31       1.049  -4.700  14.700  1.00  0.00           H  
ATOM    452 1HB  ARG A  31      -1.655  -4.007  13.647  1.00  0.00           H  
ATOM    453 2HB  ARG A  31      -0.857  -5.487  13.136  1.00  0.00           H  
ATOM    454 1HG  ARG A  31      -0.822  -6.183  15.521  1.00  0.00           H  
ATOM    455 2HG  ARG A  31      -1.671  -4.669  15.932  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      -3.433  -5.252  14.437  1.00  0.00           H  
ATOM    457 2HD  ARG A  31      -2.639  -6.773  14.021  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -4.079  -6.129  16.508  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31      -1.950  -8.424  14.840  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31      -2.339  -9.715  15.952  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      -4.536  -7.691  17.829  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31      -3.831  -9.316  17.683  1.00  0.00           H  
ATOM    463  N   LEU A  32       0.697  -2.757  12.042  1.00  0.00           N  
ATOM    464  CA  LEU A  32       1.341  -2.513  10.755  1.00  0.00           C  
ATOM    465  C   LEU A  32       2.850  -2.477  10.940  1.00  0.00           C  
ATOM    466  O   LEU A  32       3.598  -3.162  10.239  1.00  0.00           O  
ATOM    467  CB  LEU A  32       0.951  -1.139  10.201  1.00  0.00           C  
ATOM    468  CG  LEU A  32       1.606  -0.711   8.885  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       1.096  -1.572   7.781  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       1.367   0.769   8.642  1.00  0.00           C  
ATOM    471  H   LEU A  32      -0.020  -2.111  12.379  1.00  0.00           H  
ATOM    472  HA  LEU A  32       1.078  -3.306  10.061  1.00  0.00           H  
ATOM    473 1HB  LEU A  32      -0.110  -1.157  10.057  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       1.184  -0.383  10.921  1.00  0.00           H  
ATOM    475  HG  LEU A  32       2.683  -0.877   8.953  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       1.577  -1.284   6.848  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       1.307  -2.594   7.997  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       0.034  -1.438   7.694  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       1.853   1.062   7.716  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       0.315   0.966   8.570  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       1.789   1.337   9.468  1.00  0.00           H  
ATOM    482  N   LEU A  33       3.282  -1.683  11.923  1.00  0.00           N  
ATOM    483  CA  LEU A  33       4.690  -1.446  12.216  1.00  0.00           C  
ATOM    484  C   LEU A  33       5.431  -2.702  12.690  1.00  0.00           C  
ATOM    485  O   LEU A  33       6.641  -2.826  12.474  1.00  0.00           O  
ATOM    486  CB  LEU A  33       4.782  -0.333  13.273  1.00  0.00           C  
ATOM    487  CG  LEU A  33       4.314   1.038  12.797  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       4.334   2.053  13.948  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       5.156   1.467  11.702  1.00  0.00           C  
ATOM    490  H   LEU A  33       2.582  -1.183  12.476  1.00  0.00           H  
ATOM    491  HA  LEU A  33       5.168  -1.097  11.303  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       4.124  -0.602  14.074  1.00  0.00           H  
ATOM    493 2HB  LEU A  33       5.801  -0.259  13.650  1.00  0.00           H  
ATOM    494  HG  LEU A  33       3.291   0.956  12.438  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       3.982   3.020  13.586  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       3.677   1.701  14.743  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33       5.346   2.157  14.331  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       4.784   2.388  11.373  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33       6.169   1.568  12.041  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       5.107   0.746  10.898  1.00  0.00           H  
ATOM    501  N   VAL A  34       4.718  -3.616  13.350  1.00  0.00           N  
ATOM    502  CA  VAL A  34       5.312  -4.861  13.831  1.00  0.00           C  
ATOM    503  C   VAL A  34       5.334  -5.951  12.754  1.00  0.00           C  
ATOM    504  O   VAL A  34       6.354  -6.611  12.545  1.00  0.00           O  
ATOM    505  CB  VAL A  34       4.559  -5.378  15.072  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       5.109  -6.726  15.484  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       4.715  -4.377  16.198  1.00  0.00           C  
ATOM    508  H   VAL A  34       3.734  -3.419  13.543  1.00  0.00           H  
ATOM    509  HA  VAL A  34       6.340  -4.650  14.125  1.00  0.00           H  
ATOM    510  HB  VAL A  34       3.501  -5.502  14.831  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       4.572  -7.088  16.359  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       4.985  -7.434  14.664  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       6.162  -6.623  15.718  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       4.188  -4.724  17.087  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       5.765  -4.256  16.412  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       4.307  -3.440  15.888  1.00  0.00           H  
ATOM    517  N   VAL A  35       4.199  -6.144  12.085  1.00  0.00           N  
ATOM    518  CA  VAL A  35       4.036  -7.164  11.055  1.00  0.00           C  
ATOM    519  C   VAL A  35       4.877  -6.852   9.825  1.00  0.00           C  
ATOM    520  O   VAL A  35       5.474  -7.755   9.234  1.00  0.00           O  
ATOM    521  CB  VAL A  35       2.560  -7.290  10.649  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       2.435  -8.245   9.479  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       1.739  -7.775  11.840  1.00  0.00           C  
ATOM    524  H   VAL A  35       3.400  -5.558  12.296  1.00  0.00           H  
ATOM    525  HA  VAL A  35       4.363  -8.118  11.466  1.00  0.00           H  
ATOM    526  HB  VAL A  35       2.197  -6.313  10.326  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       1.391  -8.319   9.177  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       3.029  -7.879   8.651  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       2.798  -9.227   9.772  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       0.691  -7.849  11.551  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       2.102  -8.751  12.155  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       1.838  -7.071  12.664  1.00  0.00           H  
ATOM    533  N   TYR A  36       4.904  -5.578   9.416  1.00  0.00           N  
ATOM    534  CA  TYR A  36       5.687  -5.152   8.267  1.00  0.00           C  
ATOM    535  C   TYR A  36       6.710  -4.073   8.675  1.00  0.00           C  
ATOM    536  O   TYR A  36       6.489  -2.898   8.364  1.00  0.00           O  
ATOM    537  CB  TYR A  36       4.729  -4.544   7.255  1.00  0.00           C  
ATOM    538  CG  TYR A  36       3.605  -5.453   6.851  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       2.362  -5.268   7.437  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       3.782  -6.430   5.898  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       1.294  -6.051   7.079  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       2.713  -7.228   5.535  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       1.472  -7.040   6.122  1.00  0.00           C  
ATOM    544  OH  TYR A  36       0.414  -7.840   5.758  1.00  0.00           O  
ATOM    545  H   TYR A  36       4.377  -4.863   9.917  1.00  0.00           H  
ATOM    546  HA  TYR A  36       6.201  -6.009   7.835  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       4.292  -3.634   7.676  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       5.269  -4.259   6.369  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       2.244  -4.501   8.188  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       4.758  -6.573   5.435  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       0.323  -5.899   7.548  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       2.846  -8.006   4.784  1.00  0.00           H  
ATOM    553  HH  TYR A  36       0.714  -8.496   5.122  1.00  0.00           H  
ATOM    554  N   PRO A  37       7.883  -4.429   9.250  1.00  0.00           N  
ATOM    555  CA  PRO A  37       8.873  -3.520   9.827  1.00  0.00           C  
ATOM    556  C   PRO A  37       9.378  -2.449   8.874  1.00  0.00           C  
ATOM    557  O   PRO A  37       9.803  -1.376   9.298  1.00  0.00           O  
ATOM    558  CB  PRO A  37      10.019  -4.467  10.196  1.00  0.00           C  
ATOM    559  CG  PRO A  37       9.361  -5.802  10.394  1.00  0.00           C  
ATOM    560  CD  PRO A  37       8.263  -5.847   9.366  1.00  0.00           C  
ATOM    561  HA  PRO A  37       8.446  -3.059  10.729  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      10.776  -4.473   9.397  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      10.517  -4.103  11.108  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      10.090  -6.615  10.277  1.00  0.00           H  
ATOM    565 2HG  PRO A  37       8.959  -5.878  11.422  1.00  0.00           H  
ATOM    566 1HD  PRO A  37       8.619  -6.247   8.408  1.00  0.00           H  
ATOM    567 2HD  PRO A  37       7.483  -6.439   9.794  1.00  0.00           H  
ATOM    568  N   TRP A  38       9.311  -2.703   7.571  1.00  0.00           N  
ATOM    569  CA  TRP A  38       9.772  -1.713   6.607  1.00  0.00           C  
ATOM    570  C   TRP A  38       9.000  -0.404   6.723  1.00  0.00           C  
ATOM    571  O   TRP A  38       9.520   0.665   6.405  1.00  0.00           O  
ATOM    572  CB  TRP A  38       9.686  -2.244   5.172  1.00  0.00           C  
ATOM    573  CG  TRP A  38       8.290  -2.529   4.602  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       7.629  -3.723   4.635  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       7.421  -1.613   3.858  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       6.427  -3.624   3.964  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       6.286  -2.342   3.481  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       7.524  -0.262   3.475  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       5.257  -1.768   2.731  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       6.488   0.305   2.729  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       5.388  -0.435   2.368  1.00  0.00           C  
ATOM    582  H   TRP A  38       8.949  -3.582   7.240  1.00  0.00           H  
ATOM    583  HA  TRP A  38      10.820  -1.500   6.818  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      10.171  -1.529   4.506  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      10.258  -3.168   5.109  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       8.005  -4.628   5.106  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       5.768  -4.380   3.836  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       8.396   0.325   3.752  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       4.378  -2.330   2.422  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       6.577   1.347   2.432  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       4.602   0.033   1.775  1.00  0.00           H  
ATOM    592  N   THR A  39       7.777  -0.468   7.246  1.00  0.00           N  
ATOM    593  CA  THR A  39       6.922   0.696   7.337  1.00  0.00           C  
ATOM    594  C   THR A  39       7.367   1.648   8.445  1.00  0.00           C  
ATOM    595  O   THR A  39       6.942   2.803   8.487  1.00  0.00           O  
ATOM    596  CB  THR A  39       5.464   0.254   7.555  1.00  0.00           C  
ATOM    597  OG1 THR A  39       5.357  -0.466   8.773  1.00  0.00           O  
ATOM    598  CG2 THR A  39       5.040  -0.659   6.433  1.00  0.00           C  
ATOM    599  H   THR A  39       7.410  -1.367   7.565  1.00  0.00           H  
ATOM    600  HA  THR A  39       6.975   1.231   6.389  1.00  0.00           H  
ATOM    601  HB  THR A  39       4.813   1.127   7.590  1.00  0.00           H  
ATOM    602  HG1 THR A  39       5.694  -1.382   8.638  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       4.017  -0.982   6.590  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       5.114  -0.128   5.492  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       5.688  -1.528   6.408  1.00  0.00           H  
ATOM    606  N   GLN A  40       8.284   1.195   9.309  1.00  0.00           N  
ATOM    607  CA  GLN A  40       8.804   2.012  10.398  1.00  0.00           C  
ATOM    608  C   GLN A  40       9.643   3.146   9.831  1.00  0.00           C  
ATOM    609  O   GLN A  40       9.876   4.146  10.504  1.00  0.00           O  
ATOM    610  CB  GLN A  40       9.638   1.182  11.375  1.00  0.00           C  
ATOM    611  CG  GLN A  40       8.847   0.162  12.189  1.00  0.00           C  
ATOM    612  CD  GLN A  40       9.746  -0.644  13.086  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      10.853  -0.196  13.413  1.00  0.00           O  
ATOM    614  NE2 GLN A  40       9.292  -1.827  13.488  1.00  0.00           N  
ATOM    615  H   GLN A  40       8.638   0.243   9.218  1.00  0.00           H  
ATOM    616  HA  GLN A  40       7.972   2.450  10.939  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      10.406   0.642  10.820  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      10.144   1.845  12.074  1.00  0.00           H  
ATOM    619 1HG  GLN A  40       8.140   0.678  12.820  1.00  0.00           H  
ATOM    620 2HG  GLN A  40       8.323  -0.520  11.512  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40       9.854  -2.399  14.090  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40       8.377  -2.160  13.170  1.00  0.00           H  
ATOM    623  N   ARG A  41      10.070   3.020   8.567  1.00  0.00           N  
ATOM    624  CA  ARG A  41      10.876   4.031   7.889  1.00  0.00           C  
ATOM    625  C   ARG A  41      10.152   5.371   7.791  1.00  0.00           C  
ATOM    626  O   ARG A  41      10.781   6.404   7.565  1.00  0.00           O  
ATOM    627  CB  ARG A  41      11.191   3.600   6.463  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.965   3.599   5.528  1.00  0.00           C  
ATOM    629  CD  ARG A  41      10.243   3.020   4.184  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.129   3.867   3.392  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      11.613   3.547   2.176  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      11.295   2.397   1.624  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      12.406   4.390   1.535  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.830   2.181   8.033  1.00  0.00           H  
ATOM    635  HA  ARG A  41      11.804   4.169   8.446  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      11.943   4.258   6.035  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      11.596   2.587   6.470  1.00  0.00           H  
ATOM    638 1HG  ARG A  41       9.139   3.060   5.985  1.00  0.00           H  
ATOM    639 2HG  ARG A  41       9.664   4.627   5.364  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      10.718   2.046   4.307  1.00  0.00           H  
ATOM    641 2HD  ARG A  41       9.311   2.895   3.643  1.00  0.00           H  
ATOM    642  HE  ARG A  41      11.393   4.760   3.785  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      10.692   1.752   2.117  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      11.657   2.157   0.712  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      12.651   5.275   1.957  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      12.767   4.149   0.624  1.00  0.00           H  
ATOM    647  N   PHE A  42       8.823   5.371   7.937  1.00  0.00           N  
ATOM    648  CA  PHE A  42       8.081   6.610   7.816  1.00  0.00           C  
ATOM    649  C   PHE A  42       7.809   7.208   9.195  1.00  0.00           C  
ATOM    650  O   PHE A  42       7.212   8.280   9.306  1.00  0.00           O  
ATOM    651  CB  PHE A  42       6.719   6.346   7.159  1.00  0.00           C  
ATOM    652  CG  PHE A  42       6.759   5.706   5.783  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       6.232   4.419   5.610  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       7.322   6.341   4.684  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       6.253   3.795   4.381  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       7.353   5.708   3.454  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       6.814   4.436   3.302  1.00  0.00           C  
ATOM    658  H   PHE A  42       8.316   4.504   8.132  1.00  0.00           H  
ATOM    659  HA  PHE A  42       8.656   7.320   7.223  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       6.147   5.692   7.807  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       6.170   7.281   7.082  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       5.792   3.907   6.472  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       7.743   7.344   4.793  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       5.830   2.796   4.272  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       7.799   6.219   2.595  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       6.839   3.949   2.330  1.00  0.00           H  
ATOM    667  N   PHE A  43       8.216   6.492  10.246  1.00  0.00           N  
ATOM    668  CA  PHE A  43       7.899   6.866  11.611  1.00  0.00           C  
ATOM    669  C   PHE A  43       9.097   6.974  12.548  1.00  0.00           C  
ATOM    670  O   PHE A  43       8.965   6.766  13.750  1.00  0.00           O  
ATOM    671  CB  PHE A  43       6.924   5.853  12.145  1.00  0.00           C  
ATOM    672  CG  PHE A  43       5.657   5.797  11.354  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       5.422   4.752  10.526  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       4.723   6.794  11.417  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       4.262   4.663   9.783  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       3.566   6.731  10.688  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       3.326   5.657   9.869  1.00  0.00           C  
ATOM    678  H   PHE A  43       8.760   5.643  10.111  1.00  0.00           H  
ATOM    679  HA  PHE A  43       7.407   7.839  11.590  1.00  0.00           H  
ATOM    680 1HB  PHE A  43       7.382   4.862  12.133  1.00  0.00           H  
ATOM    681 2HB  PHE A  43       6.701   6.095  13.137  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       6.169   3.971  10.460  1.00  0.00           H  
ATOM    683  HD2 PHE A  43       4.914   7.651  12.055  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       4.102   3.801   9.130  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       2.844   7.537  10.758  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       2.406   5.605   9.288  1.00  0.00           H  
ATOM    687  N   GLU A  44      10.254   7.369  12.042  1.00  0.00           N  
ATOM    688  CA  GLU A  44      11.439   7.494  12.900  1.00  0.00           C  
ATOM    689  C   GLU A  44      11.231   8.540  14.010  1.00  0.00           C  
ATOM    690  O   GLU A  44      11.810   8.445  15.095  1.00  0.00           O  
ATOM    691  CB  GLU A  44      12.673   7.847  12.063  1.00  0.00           C  
ATOM    692  CG  GLU A  44      13.141   6.715  11.134  1.00  0.00           C  
ATOM    693  CD  GLU A  44      14.374   7.064  10.324  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      14.807   8.193  10.379  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      14.884   6.191   9.657  1.00  0.00           O  
ATOM    696  H   GLU A  44      10.322   7.549  11.049  1.00  0.00           H  
ATOM    697  HA  GLU A  44      11.616   6.529  13.378  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      12.457   8.720  11.447  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      13.500   8.107  12.724  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      13.356   5.834  11.738  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      12.324   6.460  10.453  1.00  0.00           H  
ATOM    702  N   SER A  45      10.364   9.524  13.745  1.00  0.00           N  
ATOM    703  CA  SER A  45      10.039  10.591  14.690  1.00  0.00           C  
ATOM    704  C   SER A  45       9.320  10.042  15.939  1.00  0.00           C  
ATOM    705  O   SER A  45       9.185  10.741  16.949  1.00  0.00           O  
ATOM    706  CB  SER A  45       9.185  11.656  14.018  1.00  0.00           C  
ATOM    707  OG  SER A  45       7.908  11.172  13.693  1.00  0.00           O  
ATOM    708  H   SER A  45       9.923   9.531  12.838  1.00  0.00           H  
ATOM    709  HA  SER A  45      10.972  11.055  15.013  1.00  0.00           H  
ATOM    710 1HB  SER A  45       9.092  12.516  14.679  1.00  0.00           H  
ATOM    711 2HB  SER A  45       9.685  11.995  13.113  1.00  0.00           H  
ATOM    712  HG  SER A  45       7.488  11.862  13.172  1.00  0.00           H  
ATOM    713  N   PHE A  46       8.845   8.788  15.870  1.00  0.00           N  
ATOM    714  CA  PHE A  46       8.189   8.128  16.991  1.00  0.00           C  
ATOM    715  C   PHE A  46       9.193   7.688  18.052  1.00  0.00           C  
ATOM    716  O   PHE A  46       8.814   7.275  19.152  1.00  0.00           O  
ATOM    717  CB  PHE A  46       7.407   6.888  16.559  1.00  0.00           C  
ATOM    718  CG  PHE A  46       6.132   7.136  15.824  1.00  0.00           C  
ATOM    719  CD1 PHE A  46       5.657   8.402  15.587  1.00  0.00           C  
ATOM    720  CD2 PHE A  46       5.396   6.074  15.380  1.00  0.00           C  
ATOM    721  CE1 PHE A  46       4.458   8.581  14.920  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       4.222   6.243  14.716  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       3.747   7.491  14.491  1.00  0.00           C  
ATOM    724  H   PHE A  46       8.966   8.246  15.018  1.00  0.00           H  
ATOM    725  HA  PHE A  46       7.494   8.829  17.432  1.00  0.00           H  
ATOM    726 1HB  PHE A  46       8.042   6.273  15.943  1.00  0.00           H  
ATOM    727 2HB  PHE A  46       7.169   6.302  17.435  1.00  0.00           H  
ATOM    728  HD1 PHE A  46       6.227   9.265  15.933  1.00  0.00           H  
ATOM    729  HD2 PHE A  46       5.770   5.079  15.553  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       4.080   9.585  14.735  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       3.666   5.378  14.366  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       2.820   7.619  13.962  1.00  0.00           H  
ATOM    733  N   GLY A  47      10.480   7.721  17.726  1.00  0.00           N  
ATOM    734  CA  GLY A  47      11.483   7.273  18.670  1.00  0.00           C  
ATOM    735  C   GLY A  47      11.648   5.759  18.688  1.00  0.00           C  
ATOM    736  O   GLY A  47      12.033   5.150  17.689  1.00  0.00           O  
ATOM    737  H   GLY A  47      10.783   8.060  16.811  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      12.436   7.738  18.416  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      11.220   7.623  19.667  1.00  0.00           H  
ATOM    740  N   ASP A  48      11.424   5.147  19.841  1.00  0.00           N  
ATOM    741  CA  ASP A  48      11.707   3.726  19.978  1.00  0.00           C  
ATOM    742  C   ASP A  48      10.622   2.807  19.418  1.00  0.00           C  
ATOM    743  O   ASP A  48       9.535   2.662  19.987  1.00  0.00           O  
ATOM    744  CB  ASP A  48      11.948   3.361  21.444  1.00  0.00           C  
ATOM    745  CG  ASP A  48      12.395   1.881  21.663  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      12.464   1.102  20.708  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      12.645   1.537  22.793  1.00  0.00           O  
ATOM    748  H   ASP A  48      11.076   5.677  20.628  1.00  0.00           H  
ATOM    749  HA  ASP A  48      12.626   3.519  19.429  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      12.712   4.018  21.861  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      11.030   3.529  22.010  1.00  0.00           H  
ATOM    752  N   LEU A  49      10.931   2.214  18.267  1.00  0.00           N  
ATOM    753  CA  LEU A  49      10.070   1.242  17.611  1.00  0.00           C  
ATOM    754  C   LEU A  49      10.863  -0.067  17.444  1.00  0.00           C  
ATOM    755  O   LEU A  49      10.541  -0.884  16.583  1.00  0.00           O  
ATOM    756  CB  LEU A  49       9.600   1.743  16.224  1.00  0.00           C  
ATOM    757  CG  LEU A  49       8.711   3.025  16.194  1.00  0.00           C  
ATOM    758  CD1 LEU A  49       8.449   3.410  14.722  1.00  0.00           C  
ATOM    759  CD2 LEU A  49       7.413   2.799  16.950  1.00  0.00           C  
ATOM    760  H   LEU A  49      11.824   2.437  17.847  1.00  0.00           H  
ATOM    761  HA  LEU A  49       9.201   1.050  18.241  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      10.488   1.955  15.628  1.00  0.00           H  
ATOM    763 2HB  LEU A  49       9.060   0.947  15.724  1.00  0.00           H  
ATOM    764  HG  LEU A  49       9.258   3.849  16.667  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49       7.856   4.313  14.675  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49       9.399   3.582  14.213  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49       7.914   2.605  14.227  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49       6.829   3.702  16.934  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49       6.849   2.002  16.488  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49       7.638   2.540  17.987  1.00  0.00           H  
ATOM    771  N   SER A  50      11.938  -0.240  18.243  1.00  0.00           N  
ATOM    772  CA  SER A  50      12.851  -1.387  18.074  1.00  0.00           C  
ATOM    773  C   SER A  50      12.289  -2.781  18.376  1.00  0.00           C  
ATOM    774  O   SER A  50      12.785  -3.773  17.838  1.00  0.00           O  
ATOM    775  CB  SER A  50      14.088  -1.184  18.932  1.00  0.00           C  
ATOM    776  OG  SER A  50      13.784  -1.246  20.302  1.00  0.00           O  
ATOM    777  H   SER A  50      12.128   0.434  18.999  1.00  0.00           H  
ATOM    778  HA  SER A  50      13.168  -1.388  17.031  1.00  0.00           H  
ATOM    779 1HB  SER A  50      14.821  -1.951  18.688  1.00  0.00           H  
ATOM    780 2HB  SER A  50      14.535  -0.219  18.705  1.00  0.00           H  
ATOM    781  HG  SER A  50      13.308  -0.408  20.518  1.00  0.00           H  
ATOM    782  N   THR A  51      11.268  -2.859  19.217  1.00  0.00           N  
ATOM    783  CA  THR A  51      10.664  -4.136  19.578  1.00  0.00           C  
ATOM    784  C   THR A  51       9.154  -4.033  19.463  1.00  0.00           C  
ATOM    785  O   THR A  51       8.626  -2.942  19.658  1.00  0.00           O  
ATOM    786  CB  THR A  51      11.025  -4.535  21.034  1.00  0.00           C  
ATOM    787  OG1 THR A  51      10.493  -3.565  21.963  1.00  0.00           O  
ATOM    788  CG2 THR A  51      12.526  -4.615  21.215  1.00  0.00           C  
ATOM    789  H   THR A  51      10.928  -1.998  19.614  1.00  0.00           H  
ATOM    790  HA  THR A  51      11.049  -4.889  18.900  1.00  0.00           H  
ATOM    791  HB  THR A  51      10.598  -5.503  21.260  1.00  0.00           H  
ATOM    792  HG1 THR A  51      11.057  -2.776  21.946  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      12.754  -4.905  22.239  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      12.935  -5.355  20.526  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      12.975  -3.648  21.012  1.00  0.00           H  
ATOM    796  N   PRO A  52       8.412  -5.138  19.257  1.00  0.00           N  
ATOM    797  CA  PRO A  52       6.960  -5.181  19.279  1.00  0.00           C  
ATOM    798  C   PRO A  52       6.381  -4.533  20.526  1.00  0.00           C  
ATOM    799  O   PRO A  52       5.334  -3.896  20.474  1.00  0.00           O  
ATOM    800  CB  PRO A  52       6.683  -6.684  19.249  1.00  0.00           C  
ATOM    801  CG  PRO A  52       7.856  -7.260  18.483  1.00  0.00           C  
ATOM    802  CD  PRO A  52       9.047  -6.438  18.922  1.00  0.00           C  
ATOM    803  HA  PRO A  52       6.580  -4.686  18.385  1.00  0.00           H  
ATOM    804 1HB  PRO A  52       6.603  -7.072  20.281  1.00  0.00           H  
ATOM    805 2HB  PRO A  52       5.717  -6.875  18.761  1.00  0.00           H  
ATOM    806 1HG  PRO A  52       7.969  -8.330  18.718  1.00  0.00           H  
ATOM    807 2HG  PRO A  52       7.677  -7.194  17.405  1.00  0.00           H  
ATOM    808 1HD  PRO A  52       9.524  -6.897  19.794  1.00  0.00           H  
ATOM    809 2HD  PRO A  52       9.724  -6.349  18.063  1.00  0.00           H  
ATOM    810  N   ASP A  53       7.085  -4.628  21.648  1.00  0.00           N  
ATOM    811  CA  ASP A  53       6.572  -4.015  22.855  1.00  0.00           C  
ATOM    812  C   ASP A  53       6.741  -2.508  22.748  1.00  0.00           C  
ATOM    813  O   ASP A  53       5.832  -1.739  23.075  1.00  0.00           O  
ATOM    814  CB  ASP A  53       7.312  -4.549  24.074  1.00  0.00           C  
ATOM    815  CG  ASP A  53       7.012  -6.019  24.330  1.00  0.00           C  
ATOM    816  OD1 ASP A  53       6.093  -6.533  23.733  1.00  0.00           O  
ATOM    817  OD2 ASP A  53       7.704  -6.618  25.114  1.00  0.00           O  
ATOM    818  H   ASP A  53       7.954  -5.138  21.679  1.00  0.00           H  
ATOM    819  HA  ASP A  53       5.510  -4.243  22.950  1.00  0.00           H  
ATOM    820 1HB  ASP A  53       8.388  -4.427  23.927  1.00  0.00           H  
ATOM    821 2HB  ASP A  53       7.033  -3.971  24.954  1.00  0.00           H  
ATOM    822  N   ALA A  54       7.911  -2.075  22.263  1.00  0.00           N  
ATOM    823  CA  ALA A  54       8.162  -0.649  22.105  1.00  0.00           C  
ATOM    824  C   ALA A  54       7.160  -0.039  21.139  1.00  0.00           C  
ATOM    825  O   ALA A  54       6.644   1.045  21.374  1.00  0.00           O  
ATOM    826  CB  ALA A  54       9.570  -0.398  21.589  1.00  0.00           C  
ATOM    827  H   ALA A  54       8.642  -2.735  22.006  1.00  0.00           H  
ATOM    828  HA  ALA A  54       8.042  -0.172  23.076  1.00  0.00           H  
ATOM    829 1HB  ALA A  54       9.728   0.670  21.498  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      10.301  -0.808  22.280  1.00  0.00           H  
ATOM    831 3HB  ALA A  54       9.689  -0.855  20.620  1.00  0.00           H  
ATOM    832  N   VAL A  55       6.821  -0.766  20.076  1.00  0.00           N  
ATOM    833  CA  VAL A  55       5.892  -0.228  19.097  1.00  0.00           C  
ATOM    834  C   VAL A  55       4.471  -0.137  19.628  1.00  0.00           C  
ATOM    835  O   VAL A  55       3.837   0.919  19.570  1.00  0.00           O  
ATOM    836  CB  VAL A  55       5.828  -1.115  17.842  1.00  0.00           C  
ATOM    837  CG1 VAL A  55       4.742  -0.594  16.942  1.00  0.00           C  
ATOM    838  CG2 VAL A  55       7.152  -1.137  17.108  1.00  0.00           C  
ATOM    839  H   VAL A  55       7.266  -1.671  19.933  1.00  0.00           H  
ATOM    840  HA  VAL A  55       6.227   0.769  18.820  1.00  0.00           H  
ATOM    841  HB  VAL A  55       5.563  -2.131  18.142  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55       4.675  -1.230  16.084  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       3.794  -0.605  17.470  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55       4.972   0.419  16.629  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55       7.072  -1.777  16.227  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55       7.403  -0.153  16.805  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55       7.930  -1.521  17.760  1.00  0.00           H  
ATOM    848  N   MET A  56       3.969  -1.233  20.196  1.00  0.00           N  
ATOM    849  CA  MET A  56       2.585  -1.252  20.632  1.00  0.00           C  
ATOM    850  C   MET A  56       2.348  -0.300  21.809  1.00  0.00           C  
ATOM    851  O   MET A  56       1.255   0.248  21.958  1.00  0.00           O  
ATOM    852  CB  MET A  56       2.184  -2.680  21.014  1.00  0.00           C  
ATOM    853  CG  MET A  56       2.188  -3.722  19.841  1.00  0.00           C  
ATOM    854  SD  MET A  56       1.236  -3.300  18.393  1.00  0.00           S  
ATOM    855  CE  MET A  56      -0.459  -3.354  18.904  1.00  0.00           C  
ATOM    856  H   MET A  56       4.531  -2.081  20.285  1.00  0.00           H  
ATOM    857  HA  MET A  56       1.960  -0.919  19.805  1.00  0.00           H  
ATOM    858 1HB  MET A  56       2.884  -3.051  21.770  1.00  0.00           H  
ATOM    859 2HB  MET A  56       1.193  -2.674  21.463  1.00  0.00           H  
ATOM    860 1HG  MET A  56       3.199  -3.870  19.511  1.00  0.00           H  
ATOM    861 2HG  MET A  56       1.824  -4.675  20.219  1.00  0.00           H  
ATOM    862 1HE  MET A  56      -1.086  -3.111  18.048  1.00  0.00           H  
ATOM    863 2HE  MET A  56      -0.705  -4.355  19.260  1.00  0.00           H  
ATOM    864 3HE  MET A  56      -0.629  -2.629  19.701  1.00  0.00           H  
ATOM    865  N   GLY A  57       3.379  -0.079  22.633  1.00  0.00           N  
ATOM    866  CA  GLY A  57       3.281   0.802  23.790  1.00  0.00           C  
ATOM    867  C   GLY A  57       3.699   2.254  23.519  1.00  0.00           C  
ATOM    868  O   GLY A  57       3.783   3.047  24.456  1.00  0.00           O  
ATOM    869  H   GLY A  57       4.264  -0.567  22.489  1.00  0.00           H  
ATOM    870 1HA  GLY A  57       2.257   0.786  24.161  1.00  0.00           H  
ATOM    871 2HA  GLY A  57       3.906   0.396  24.585  1.00  0.00           H  
ATOM    872  N   ASN A  58       3.985   2.601  22.259  1.00  0.00           N  
ATOM    873  CA  ASN A  58       4.468   3.933  21.891  1.00  0.00           C  
ATOM    874  C   ASN A  58       3.329   4.970  21.754  1.00  0.00           C  
ATOM    875  O   ASN A  58       2.472   4.820  20.882  1.00  0.00           O  
ATOM    876  CB  ASN A  58       5.307   3.828  20.634  1.00  0.00           C  
ATOM    877  CG  ASN A  58       5.894   5.081  20.191  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       5.189   6.102  20.078  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       7.197   5.058  19.939  1.00  0.00           N  
ATOM    880  H   ASN A  58       3.884   1.911  21.511  1.00  0.00           H  
ATOM    881  HA  ASN A  58       5.163   4.240  22.658  1.00  0.00           H  
ATOM    882 1HB  ASN A  58       6.131   3.193  20.823  1.00  0.00           H  
ATOM    883 2HB  ASN A  58       4.736   3.369  19.862  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58       7.671   5.905  19.639  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58       7.755   4.195  20.048  1.00  0.00           H  
ATOM    886  N   PRO A  59       3.263   6.028  22.601  1.00  0.00           N  
ATOM    887  CA  PRO A  59       2.226   7.057  22.602  1.00  0.00           C  
ATOM    888  C   PRO A  59       2.047   7.794  21.273  1.00  0.00           C  
ATOM    889  O   PRO A  59       0.963   8.316  20.998  1.00  0.00           O  
ATOM    890  CB  PRO A  59       2.743   8.050  23.653  1.00  0.00           C  
ATOM    891  CG  PRO A  59       3.609   7.236  24.565  1.00  0.00           C  
ATOM    892  CD  PRO A  59       4.279   6.225  23.669  1.00  0.00           C  
ATOM    893  HA  PRO A  59       1.276   6.606  22.922  1.00  0.00           H  
ATOM    894 1HB  PRO A  59       3.295   8.863  23.157  1.00  0.00           H  
ATOM    895 2HB  PRO A  59       1.894   8.515  24.176  1.00  0.00           H  
ATOM    896 1HG  PRO A  59       4.329   7.885  25.084  1.00  0.00           H  
ATOM    897 2HG  PRO A  59       2.995   6.759  25.344  1.00  0.00           H  
ATOM    898 1HD  PRO A  59       5.220   6.615  23.251  1.00  0.00           H  
ATOM    899 2HD  PRO A  59       4.421   5.340  24.282  1.00  0.00           H  
ATOM    900  N   LYS A  60       3.096   7.844  20.443  1.00  0.00           N  
ATOM    901  CA  LYS A  60       3.003   8.551  19.174  1.00  0.00           C  
ATOM    902  C   LYS A  60       2.398   7.607  18.153  1.00  0.00           C  
ATOM    903  O   LYS A  60       1.641   8.026  17.273  1.00  0.00           O  
ATOM    904  CB  LYS A  60       4.357   9.098  18.745  1.00  0.00           C  
ATOM    905  CG  LYS A  60       4.872  10.233  19.636  1.00  0.00           C  
ATOM    906  CD  LYS A  60       6.223  10.755  19.157  1.00  0.00           C  
ATOM    907  CE  LYS A  60       6.709  11.939  19.976  1.00  0.00           C  
ATOM    908  NZ  LYS A  60       8.036  12.434  19.494  1.00  0.00           N  
ATOM    909  H   LYS A  60       3.961   7.362  20.656  1.00  0.00           H  
ATOM    910  HA  LYS A  60       2.325   9.396  19.290  1.00  0.00           H  
ATOM    911 1HB  LYS A  60       5.097   8.299  18.721  1.00  0.00           H  
ATOM    912 2HB  LYS A  60       4.271   9.500  17.747  1.00  0.00           H  
ATOM    913 1HG  LYS A  60       4.150  11.051  19.635  1.00  0.00           H  
ATOM    914 2HG  LYS A  60       4.976   9.864  20.657  1.00  0.00           H  
ATOM    915 1HD  LYS A  60       6.959   9.963  19.278  1.00  0.00           H  
ATOM    916 2HD  LYS A  60       6.178  11.030  18.102  1.00  0.00           H  
ATOM    917 1HE  LYS A  60       5.983  12.747  19.904  1.00  0.00           H  
ATOM    918 2HE  LYS A  60       6.804  11.638  21.018  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60       8.331  13.216  20.056  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60       8.722  11.688  19.567  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60       7.956  12.727  18.525  1.00  0.00           H  
ATOM    922  N   VAL A  61       2.672   6.309  18.319  1.00  0.00           N  
ATOM    923  CA  VAL A  61       2.038   5.321  17.450  1.00  0.00           C  
ATOM    924  C   VAL A  61       0.548   5.397  17.706  1.00  0.00           C  
ATOM    925  O   VAL A  61      -0.253   5.494  16.774  1.00  0.00           O  
ATOM    926  CB  VAL A  61       2.540   3.872  17.744  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       1.720   2.824  17.012  1.00  0.00           C  
ATOM    928  CG2 VAL A  61       3.941   3.721  17.297  1.00  0.00           C  
ATOM    929  H   VAL A  61       3.330   6.030  19.052  1.00  0.00           H  
ATOM    930  HA  VAL A  61       2.227   5.570  16.414  1.00  0.00           H  
ATOM    931  HB  VAL A  61       2.459   3.685  18.800  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61       2.111   1.840  17.265  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       0.674   2.888  17.316  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       1.799   2.978  15.951  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61       4.288   2.711  17.527  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61       3.974   3.873  16.244  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61       4.563   4.449  17.796  1.00  0.00           H  
ATOM    938  N   LYS A  62       0.174   5.429  18.986  1.00  0.00           N  
ATOM    939  CA  LYS A  62      -1.236   5.503  19.311  1.00  0.00           C  
ATOM    940  C   LYS A  62      -1.885   6.781  18.775  1.00  0.00           C  
ATOM    941  O   LYS A  62      -2.933   6.713  18.124  1.00  0.00           O  
ATOM    942  CB  LYS A  62      -1.470   5.376  20.811  1.00  0.00           C  
ATOM    943  CG  LYS A  62      -2.955   5.374  21.178  1.00  0.00           C  
ATOM    944  CD  LYS A  62      -3.194   5.113  22.652  1.00  0.00           C  
ATOM    945  CE  LYS A  62      -4.694   5.080  22.949  1.00  0.00           C  
ATOM    946  NZ  LYS A  62      -4.979   4.749  24.366  1.00  0.00           N  
ATOM    947  H   LYS A  62       0.886   5.361  19.717  1.00  0.00           H  
ATOM    948  HA  LYS A  62      -1.726   4.666  18.839  1.00  0.00           H  
ATOM    949 1HB  LYS A  62      -1.010   4.456  21.179  1.00  0.00           H  
ATOM    950 2HB  LYS A  62      -0.991   6.213  21.325  1.00  0.00           H  
ATOM    951 1HG  LYS A  62      -3.381   6.345  20.920  1.00  0.00           H  
ATOM    952 2HG  LYS A  62      -3.475   4.612  20.600  1.00  0.00           H  
ATOM    953 1HD  LYS A  62      -2.755   4.154  22.934  1.00  0.00           H  
ATOM    954 2HD  LYS A  62      -2.728   5.900  23.244  1.00  0.00           H  
ATOM    955 1HE  LYS A  62      -5.126   6.052  22.719  1.00  0.00           H  
ATOM    956 2HE  LYS A  62      -5.166   4.325  22.312  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62      -6.001   4.720  24.501  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62      -4.609   3.834  24.579  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62      -4.575   5.430  24.980  1.00  0.00           H  
ATOM    960  N   ALA A  63      -1.262   7.943  19.016  1.00  0.00           N  
ATOM    961  CA  ALA A  63      -1.831   9.208  18.557  1.00  0.00           C  
ATOM    962  C   ALA A  63      -1.997   9.254  17.039  1.00  0.00           C  
ATOM    963  O   ALA A  63      -3.007   9.752  16.529  1.00  0.00           O  
ATOM    964  CB  ALA A  63      -0.941  10.353  18.995  1.00  0.00           C  
ATOM    965  H   ALA A  63      -0.399   7.964  19.560  1.00  0.00           H  
ATOM    966  HA  ALA A  63      -2.816   9.317  19.010  1.00  0.00           H  
ATOM    967 1HB  ALA A  63      -1.378  11.297  18.680  1.00  0.00           H  
ATOM    968 2HB  ALA A  63      -0.840  10.338  20.081  1.00  0.00           H  
ATOM    969 3HB  ALA A  63       0.041  10.234  18.539  1.00  0.00           H  
ATOM    970  N   HIS A  64      -1.026   8.716  16.307  1.00  0.00           N  
ATOM    971  CA  HIS A  64      -1.125   8.717  14.861  1.00  0.00           C  
ATOM    972  C   HIS A  64      -2.263   7.802  14.458  1.00  0.00           C  
ATOM    973  O   HIS A  64      -3.089   8.169  13.623  1.00  0.00           O  
ATOM    974  CB  HIS A  64       0.182   8.294  14.195  1.00  0.00           C  
ATOM    975  CG  HIS A  64       0.183   8.455  12.667  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       0.214   9.700  12.066  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       0.161   7.556  11.643  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       0.209   9.556  10.752  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       0.178   8.273  10.473  1.00  0.00           N  
ATOM    980  H   HIS A  64      -0.194   8.323  16.749  1.00  0.00           H  
ATOM    981  HA  HIS A  64      -1.365   9.719  14.510  1.00  0.00           H  
ATOM    982 1HB  HIS A  64       0.988   8.901  14.603  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       0.398   7.267  14.454  1.00  0.00           H  
ATOM    984  HD1 HIS A  64       0.249  10.582  12.535  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       0.137   6.481  11.581  1.00  0.00           H  
ATOM    986  HE1 HIS A  64       0.230  10.428  10.099  1.00  0.00           H  
ATOM    987  N   GLY A  65      -2.307   6.596  15.036  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -3.345   5.638  14.693  1.00  0.00           C  
ATOM    989  C   GLY A  65      -4.734   6.244  14.917  1.00  0.00           C  
ATOM    990  O   GLY A  65      -5.653   6.037  14.116  1.00  0.00           O  
ATOM    991  H   GLY A  65      -1.607   6.328  15.729  1.00  0.00           H  
ATOM    992 1HA  GLY A  65      -3.231   5.324  13.657  1.00  0.00           H  
ATOM    993 2HA  GLY A  65      -3.215   4.757  15.314  1.00  0.00           H  
ATOM    994  N   LYS A  66      -4.883   7.049  15.977  1.00  0.00           N  
ATOM    995  CA  LYS A  66      -6.143   7.738  16.234  1.00  0.00           C  
ATOM    996  C   LYS A  66      -6.498   8.630  15.052  1.00  0.00           C  
ATOM    997  O   LYS A  66      -7.613   8.571  14.522  1.00  0.00           O  
ATOM    998  CB  LYS A  66      -6.041   8.599  17.501  1.00  0.00           C  
ATOM    999  CG  LYS A  66      -7.266   9.454  17.790  1.00  0.00           C  
ATOM   1000  CD  LYS A  66      -7.096  10.288  19.091  1.00  0.00           C  
ATOM   1001  CE  LYS A  66      -8.241  11.316  19.271  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66      -9.537  10.679  19.694  1.00  0.00           N  
ATOM   1003  H   LYS A  66      -4.107   7.156  16.632  1.00  0.00           H  
ATOM   1004  HA  LYS A  66      -6.934   6.997  16.360  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66      -5.871   7.949  18.362  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66      -5.196   9.262  17.426  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66      -7.413  10.143  16.961  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66      -8.127   8.821  17.849  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66      -7.104   9.611  19.948  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66      -6.141  10.810  19.067  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66      -7.953  12.059  20.011  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66      -8.398  11.811  18.315  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66     -10.259  11.359  19.775  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66      -9.817   9.958  19.029  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66      -9.449  10.183  20.595  1.00  0.00           H  
ATOM   1016  N   LYS A  67      -5.533   9.443  14.615  1.00  0.00           N  
ATOM   1017  CA  LYS A  67      -5.768  10.364  13.513  1.00  0.00           C  
ATOM   1018  C   LYS A  67      -6.104   9.619  12.219  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -6.983  10.048  11.456  1.00  0.00           O  
ATOM   1020  CB  LYS A  67      -4.544  11.260  13.322  1.00  0.00           C  
ATOM   1021  CG  LYS A  67      -4.346  12.269  14.454  1.00  0.00           C  
ATOM   1022  CD  LYS A  67      -3.098  13.117  14.252  1.00  0.00           C  
ATOM   1023  CE  LYS A  67      -2.908  14.094  15.405  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67      -1.673  14.911  15.245  1.00  0.00           N  
ATOM   1025  H   LYS A  67      -4.624   9.438  15.086  1.00  0.00           H  
ATOM   1026  HA  LYS A  67      -6.619  10.993  13.769  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67      -3.648  10.642  13.263  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67      -4.631  11.805  12.384  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67      -5.216  12.920  14.515  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67      -4.255  11.727  15.397  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67      -2.227  12.462  14.195  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67      -3.179  13.674  13.320  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67      -3.769  14.759  15.452  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67      -2.843  13.532  16.338  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67      -1.584  15.543  16.027  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67      -0.870  14.301  15.213  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67      -1.728  15.442  14.388  1.00  0.00           H  
ATOM   1038  N   VAL A  68      -5.453   8.473  12.004  1.00  0.00           N  
ATOM   1039  CA  VAL A  68      -5.704   7.672  10.815  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -7.127   7.149  10.780  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -7.802   7.256   9.750  1.00  0.00           O  
ATOM   1042  CB  VAL A  68      -4.753   6.463  10.730  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68      -5.202   5.558   9.596  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68      -3.310   6.931  10.490  1.00  0.00           C  
ATOM   1045  H   VAL A  68      -4.739   8.180  12.673  1.00  0.00           H  
ATOM   1046  HA  VAL A  68      -5.543   8.303   9.940  1.00  0.00           H  
ATOM   1047  HB  VAL A  68      -4.809   5.899  11.658  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68      -4.552   4.704   9.544  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -6.222   5.222   9.778  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -5.161   6.104   8.656  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68      -2.648   6.068  10.437  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68      -3.256   7.487   9.556  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68      -2.994   7.572  11.299  1.00  0.00           H  
ATOM   1054  N   LEU A  69      -7.623   6.601  11.895  1.00  0.00           N  
ATOM   1055  CA  LEU A  69      -8.992   6.131  11.805  1.00  0.00           C  
ATOM   1056  C   LEU A  69      -9.987   7.262  11.891  1.00  0.00           C  
ATOM   1057  O   LEU A  69     -11.135   7.097  11.480  1.00  0.00           O  
ATOM   1058  CB  LEU A  69      -9.356   5.050  12.771  1.00  0.00           C  
ATOM   1059  CG  LEU A  69      -8.679   3.781  12.567  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69      -9.210   2.826  13.571  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69      -8.861   3.284  11.135  1.00  0.00           C  
ATOM   1062  H   LEU A  69      -7.059   6.510  12.744  1.00  0.00           H  
ATOM   1063  HA  LEU A  69      -9.102   5.679  10.831  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69      -9.083   5.394  13.768  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69     -10.425   4.882  12.716  1.00  0.00           H  
ATOM   1066  HG  LEU A  69      -7.617   3.921  12.759  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69      -8.673   1.909  13.448  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69      -9.066   3.227  14.557  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69     -10.258   2.656  13.427  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69      -8.334   2.343  11.018  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69      -9.912   3.137  10.915  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69      -8.450   4.016  10.443  1.00  0.00           H  
ATOM   1073  N   GLY A  70      -9.569   8.415  12.401  1.00  0.00           N  
ATOM   1074  CA  GLY A  70     -10.430   9.574  12.370  1.00  0.00           C  
ATOM   1075  C   GLY A  70     -10.746   9.814  10.892  1.00  0.00           C  
ATOM   1076  O   GLY A  70     -11.911   9.903  10.493  1.00  0.00           O  
ATOM   1077  H   GLY A  70      -8.641   8.496  12.816  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70     -11.341   9.391  12.940  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70      -9.912  10.432  12.799  1.00  0.00           H  
ATOM   1080  N   ALA A  71      -9.689   9.895  10.070  1.00  0.00           N  
ATOM   1081  CA  ALA A  71      -9.855  10.092   8.634  1.00  0.00           C  
ATOM   1082  C   ALA A  71     -10.659   8.952   7.991  1.00  0.00           C  
ATOM   1083  O   ALA A  71     -11.514   9.201   7.136  1.00  0.00           O  
ATOM   1084  CB  ALA A  71      -8.497  10.193   7.961  1.00  0.00           C  
ATOM   1085  H   ALA A  71      -8.748   9.825  10.467  1.00  0.00           H  
ATOM   1086  HA  ALA A  71     -10.404  11.022   8.483  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      -8.631  10.369   6.897  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -7.936  11.017   8.399  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -7.950   9.263   8.111  1.00  0.00           H  
ATOM   1090  N   PHE A  72     -10.424   7.707   8.431  1.00  0.00           N  
ATOM   1091  CA  PHE A  72     -11.158   6.554   7.903  1.00  0.00           C  
ATOM   1092  C   PHE A  72     -12.650   6.754   8.150  1.00  0.00           C  
ATOM   1093  O   PHE A  72     -13.468   6.518   7.257  1.00  0.00           O  
ATOM   1094  CB  PHE A  72     -10.703   5.235   8.537  1.00  0.00           C  
ATOM   1095  CG  PHE A  72     -11.310   3.951   7.936  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72     -10.782   3.396   6.767  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72     -12.374   3.304   8.532  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72     -11.307   2.228   6.226  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72     -12.897   2.134   7.997  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72     -12.363   1.597   6.846  1.00  0.00           C  
ATOM   1101  H   PHE A  72      -9.683   7.555   9.115  1.00  0.00           H  
ATOM   1102  HA  PHE A  72     -10.989   6.493   6.829  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72      -9.618   5.164   8.478  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72     -10.974   5.250   9.587  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72      -9.942   3.891   6.279  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72     -12.798   3.725   9.430  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72     -10.880   1.809   5.313  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72     -13.730   1.639   8.487  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72     -12.774   0.677   6.426  1.00  0.00           H  
ATOM   1110  N   SER A  73     -12.994   7.178   9.373  1.00  0.00           N  
ATOM   1111  CA  SER A  73     -14.373   7.379   9.794  1.00  0.00           C  
ATOM   1112  C   SER A  73     -15.034   8.406   8.869  1.00  0.00           C  
ATOM   1113  O   SER A  73     -16.150   8.176   8.383  1.00  0.00           O  
ATOM   1114  CB  SER A  73     -14.404   7.822  11.251  1.00  0.00           C  
ATOM   1115  OG  SER A  73     -15.712   7.923  11.740  1.00  0.00           O  
ATOM   1116  H   SER A  73     -12.259   7.348  10.056  1.00  0.00           H  
ATOM   1117  HA  SER A  73     -14.904   6.434   9.705  1.00  0.00           H  
ATOM   1118 1HB  SER A  73     -13.839   7.126  11.851  1.00  0.00           H  
ATOM   1119 2HB  SER A  73     -13.918   8.783  11.346  1.00  0.00           H  
ATOM   1120  HG  SER A  73     -16.049   8.760  11.399  1.00  0.00           H  
ATOM   1121  N   ASP A  74     -14.339   9.522   8.582  1.00  0.00           N  
ATOM   1122  CA  ASP A  74     -14.893  10.485   7.623  1.00  0.00           C  
ATOM   1123  C   ASP A  74     -15.057   9.808   6.257  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -16.063  10.003   5.573  1.00  0.00           O  
ATOM   1125  CB  ASP A  74     -14.020  11.738   7.481  1.00  0.00           C  
ATOM   1126  CG  ASP A  74     -14.104  12.706   8.680  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74     -14.995  12.563   9.489  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74     -13.282  13.595   8.754  1.00  0.00           O  
ATOM   1129  H   ASP A  74     -13.432   9.679   9.030  1.00  0.00           H  
ATOM   1130  HA  ASP A  74     -15.877  10.795   7.971  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74     -12.979  11.428   7.361  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74     -14.303  12.274   6.577  1.00  0.00           H  
ATOM   1133  N   GLY A  75     -14.102   8.960   5.889  1.00  0.00           N  
ATOM   1134  CA  GLY A  75     -14.184   8.233   4.636  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -15.444   7.379   4.578  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -16.072   7.276   3.528  1.00  0.00           O  
ATOM   1137  H   GLY A  75     -13.278   8.839   6.477  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -14.159   8.924   3.797  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75     -13.316   7.584   4.561  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -15.839   6.789   5.711  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -17.053   5.980   5.742  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -18.277   6.861   5.495  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -19.181   6.517   4.723  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -17.192   5.246   7.077  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -16.168   4.139   7.344  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76     -16.329   3.666   8.720  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -16.382   3.023   6.401  1.00  0.00           C  
ATOM   1148  H   LEU A  76     -15.255   6.887   6.541  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -16.978   5.237   4.962  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -17.115   5.965   7.883  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -18.181   4.794   7.118  1.00  0.00           H  
ATOM   1152  HG  LEU A  76     -15.155   4.534   7.232  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76     -15.610   2.889   8.929  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76     -16.169   4.498   9.387  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -17.334   3.275   8.854  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -15.665   2.239   6.612  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -17.387   2.643   6.523  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -16.251   3.383   5.402  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -18.260   8.064   6.080  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -19.348   9.023   5.893  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -19.487   9.350   4.408  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -20.588   9.583   3.902  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -19.102  10.294   6.693  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -17.481   8.293   6.704  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -20.273   8.559   6.232  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -19.934  10.978   6.544  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -19.012  10.048   7.749  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -18.193  10.770   6.359  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -18.351   9.324   3.714  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -18.257   9.641   2.308  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -17.833   8.448   1.416  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -17.120   8.642   0.431  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -17.256  10.778   2.126  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -17.660  12.039   2.826  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -18.719  12.825   2.407  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -17.149  12.650   3.922  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -18.840  13.860   3.222  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -17.900  13.777   4.148  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -17.487   9.136   4.224  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -19.228   9.985   1.956  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -16.285  10.463   2.518  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -17.132  10.989   1.066  1.00  0.00           H  
ATOM   1183  HD2 HIS A  78     -16.302  12.309   4.516  1.00  0.00           H  
ATOM   1184  HE1 HIS A  78     -19.589  14.648   3.142  1.00  0.00           H  
ATOM   1185  HE2 HIS A  78     -17.752  14.431   4.903  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -18.343   7.224   1.662  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -17.959   6.075   0.793  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -18.270   6.253  -0.696  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -17.672   5.586  -1.554  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -18.622   4.745   1.201  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -18.143   4.125   2.472  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -18.944   2.866   2.788  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -16.693   3.816   2.325  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -18.901   7.072   2.507  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -16.887   5.943   0.899  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -19.694   4.914   1.302  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -18.464   4.024   0.401  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -18.291   4.811   3.265  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -18.587   2.428   3.723  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -20.001   3.118   2.886  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -18.810   2.154   1.976  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -16.332   3.389   3.227  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -16.562   3.120   1.519  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -16.154   4.728   2.115  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -19.221   7.139  -0.989  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -19.658   7.434  -2.344  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -18.852   8.595  -2.970  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -19.095   8.976  -4.116  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -21.163   7.727  -2.325  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -21.997   6.455  -1.955  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -21.755   5.408  -2.516  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -22.844   6.505  -1.079  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -19.651   7.632  -0.220  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -19.499   6.548  -2.955  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -21.371   8.515  -1.601  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -21.477   8.087  -3.305  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -17.878   9.136  -2.219  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -16.991  10.205  -2.687  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -15.598  10.122  -2.039  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -15.032  11.150  -1.636  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -17.606  11.570  -2.447  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -16.862  12.680  -3.178  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -16.267  12.461  -4.244  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -16.899  13.871  -2.622  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -17.718   8.793  -1.277  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -16.859  10.086  -3.758  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -18.646  11.564  -2.778  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -17.603  11.786  -1.377  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -16.437  14.644  -3.058  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -17.399  14.008  -1.764  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -15.022   8.918  -1.962  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -13.729   8.760  -1.297  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -12.572   9.487  -1.969  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -11.706  10.031  -1.290  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -13.318   7.296  -1.208  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -14.120   6.428  -0.317  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -13.614   5.026  -0.441  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -13.993   6.910   1.077  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -15.510   8.110  -2.319  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -13.837   9.140  -0.283  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -13.333   6.863  -2.208  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -12.310   7.260  -0.828  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -15.164   6.447  -0.624  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -14.191   4.380   0.212  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -13.704   4.694  -1.472  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -12.575   4.998  -0.148  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -14.557   6.277   1.739  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -12.962   6.867   1.333  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -14.363   7.937   1.157  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -12.530   9.509  -3.297  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -11.404  10.165  -3.963  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -11.421  11.660  -3.676  1.00  0.00           C  
ATOM   1253  O   LYS A  83     -10.382  12.291  -3.504  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -11.434   9.878  -5.453  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -11.116   8.423  -5.771  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -11.233   8.104  -7.243  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -10.916   6.644  -7.501  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -11.048   6.293  -8.941  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -13.258   9.063  -3.838  1.00  0.00           H  
ATOM   1260  HA  LYS A  83     -10.475   9.761  -3.560  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -12.387  10.149  -5.857  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -10.684  10.492  -5.952  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83     -10.090   8.227  -5.473  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -11.768   7.769  -5.200  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -12.243   8.308  -7.586  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83     -10.553   8.719  -7.809  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83      -9.894   6.441  -7.177  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -11.601   6.024  -6.921  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83     -10.829   5.316  -9.072  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -11.995   6.470  -9.246  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83     -10.408   6.857  -9.483  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -12.618  12.234  -3.602  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -12.759  13.640  -3.259  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -12.290  13.864  -1.819  1.00  0.00           C  
ATOM   1275  O   GLY A  84     -11.414  14.690  -1.546  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -13.447  11.678  -3.756  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -12.172  14.250  -3.945  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -13.803  13.936  -3.361  1.00  0.00           H  
ATOM   1279  N   THR A  85     -12.848  13.057  -0.912  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -12.612  13.118   0.529  1.00  0.00           C  
ATOM   1281  C   THR A  85     -11.136  13.036   0.897  1.00  0.00           C  
ATOM   1282  O   THR A  85     -10.651  13.798   1.736  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -13.358  11.951   1.206  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -14.749  12.070   0.922  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -13.144  11.925   2.715  1.00  0.00           C  
ATOM   1286  H   THR A  85     -13.528  12.370  -1.238  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -13.007  14.062   0.901  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -12.997  11.019   0.794  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -14.892  11.938  -0.043  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -13.686  11.088   3.140  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85     -12.079  11.815   2.930  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -13.511  12.851   3.152  1.00  0.00           H  
ATOM   1293  N   PHE A  86     -10.420  12.117   0.265  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -9.013  11.906   0.540  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -8.063  12.577  -0.450  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -6.873  12.268  -0.431  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -8.715  10.395   0.562  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -9.287   9.652   1.758  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86     -10.514   9.019   1.729  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -8.560   9.581   2.918  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86     -10.978   8.363   2.852  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      -9.020   8.921   4.033  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86     -10.235   8.316   3.999  1.00  0.00           C  
ATOM   1304  H   PHE A  86     -10.881  11.513  -0.415  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -8.803  12.309   1.530  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -9.123   9.943  -0.342  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -7.643  10.236   0.543  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86     -11.115   9.048   0.826  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -7.594  10.063   2.942  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86     -11.924   7.886   2.836  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -8.415   8.885   4.939  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86     -10.611   7.796   4.877  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -8.534  13.504  -1.297  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -7.623  14.108  -2.276  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -6.456  14.842  -1.620  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -5.308  14.679  -2.040  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -8.380  15.071  -3.170  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -9.520  13.780  -1.294  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -7.215  13.304  -2.890  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -7.704  15.484  -3.916  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -9.192  14.540  -3.668  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -8.796  15.875  -2.566  1.00  0.00           H  
ATOM   1323  N   THR A  88      -6.722  15.599  -0.551  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -5.647  16.320   0.130  1.00  0.00           C  
ATOM   1325  C   THR A  88      -4.692  15.347   0.781  1.00  0.00           C  
ATOM   1326  O   THR A  88      -3.472  15.497   0.703  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -6.178  17.283   1.200  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -6.999  18.284   0.584  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -5.009  17.932   1.931  1.00  0.00           C  
ATOM   1330  H   THR A  88      -7.676  15.686  -0.230  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -5.089  16.896  -0.610  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -6.782  16.727   1.918  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -6.479  18.761  -0.071  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -5.386  18.609   2.695  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -4.404  17.156   2.399  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -4.398  18.488   1.220  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -5.254  14.343   1.436  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -4.438  13.372   2.125  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -3.573  12.617   1.138  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -2.391  12.384   1.411  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -5.336  12.435   2.935  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -5.995  13.113   4.147  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -7.017  12.193   4.783  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -4.904  13.474   5.137  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -6.260  14.260   1.447  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -3.784  13.900   2.814  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -6.125  12.059   2.282  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -4.747  11.591   3.287  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -6.509  14.021   3.827  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -7.468  12.690   5.641  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -7.788  11.975   4.061  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -6.537  11.271   5.109  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -5.346  13.968   6.003  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -4.390  12.568   5.459  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -4.193  14.143   4.664  1.00  0.00           H  
ATOM   1356  N   SER A  90      -4.125  12.310  -0.037  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -3.375  11.613  -1.053  1.00  0.00           C  
ATOM   1358  C   SER A  90      -2.171  12.455  -1.454  1.00  0.00           C  
ATOM   1359  O   SER A  90      -1.047  11.949  -1.443  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -4.240  11.317  -2.263  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -3.501  10.602  -3.220  1.00  0.00           O  
ATOM   1362  H   SER A  90      -5.100  12.524  -0.217  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -3.020  10.667  -0.641  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -5.111  10.736  -1.958  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -4.601  12.245  -2.686  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -3.237   9.788  -2.767  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -2.374  13.760  -1.726  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -1.237  14.599  -2.114  1.00  0.00           C  
ATOM   1369  C   GLU A  91      -0.189  14.667  -1.010  1.00  0.00           C  
ATOM   1370  O   GLU A  91       1.010  14.584  -1.280  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -1.658  16.046  -2.439  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -2.443  16.242  -3.726  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -2.791  17.714  -4.018  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -2.595  18.544  -3.161  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -3.231  17.994  -5.118  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -3.322  14.146  -1.701  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -0.777  14.164  -3.000  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -2.276  16.425  -1.621  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -0.769  16.674  -2.491  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -1.880  15.826  -4.561  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -3.361  15.688  -3.624  1.00  0.00           H  
ATOM   1382  N   LEU A  92      -0.625  14.755   0.244  1.00  0.00           N  
ATOM   1383  CA  LEU A  92       0.340  14.830   1.327  1.00  0.00           C  
ATOM   1384  C   LEU A  92       1.162  13.550   1.419  1.00  0.00           C  
ATOM   1385  O   LEU A  92       2.394  13.600   1.554  1.00  0.00           O  
ATOM   1386  CB  LEU A  92      -0.384  15.090   2.648  1.00  0.00           C  
ATOM   1387  CG  LEU A  92      -1.016  16.478   2.769  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92      -1.863  16.537   4.026  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92       0.084  17.525   2.783  1.00  0.00           C  
ATOM   1390  H   LEU A  92      -1.627  14.819   0.434  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       1.014  15.660   1.129  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92      -1.179  14.353   2.754  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92       0.321  14.960   3.467  1.00  0.00           H  
ATOM   1394  HG  LEU A  92      -1.665  16.658   1.917  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92      -2.323  17.521   4.109  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92      -2.636  15.782   3.968  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92      -1.237  16.354   4.896  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92      -0.361  18.517   2.859  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92       0.742  17.353   3.635  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92       0.659  17.454   1.859  1.00  0.00           H  
ATOM   1401  N   HIS A  93       0.523  12.402   1.221  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       1.272  11.168   1.303  1.00  0.00           C  
ATOM   1403  C   HIS A  93       2.233  11.029   0.136  1.00  0.00           C  
ATOM   1404  O   HIS A  93       3.376  10.584   0.307  1.00  0.00           O  
ATOM   1405  CB  HIS A  93       0.356   9.942   1.325  1.00  0.00           C  
ATOM   1406  CG  HIS A  93      -0.383   9.712   2.614  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93      -1.540  10.371   2.927  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93      -0.119   8.896   3.659  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93      -1.970   9.967   4.108  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93      -1.122   9.069   4.577  1.00  0.00           N  
ATOM   1411  H   HIS A  93      -0.490  12.388   1.082  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       1.839  11.166   2.212  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93      -0.390  10.048   0.529  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       0.940   9.063   1.099  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93      -1.826  11.240   2.492  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       0.683   8.193   3.860  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93      -2.885  10.378   4.531  1.00  0.00           H  
ATOM   1418  N   CYS A  94       1.775  11.422  -1.050  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       2.556  11.278  -2.264  1.00  0.00           C  
ATOM   1420  C   CYS A  94       3.761  12.216  -2.356  1.00  0.00           C  
ATOM   1421  O   CYS A  94       4.855  11.777  -2.713  1.00  0.00           O  
ATOM   1422  CB  CYS A  94       1.642  11.557  -3.448  1.00  0.00           C  
ATOM   1423  SG  CYS A  94       0.331  10.343  -3.613  1.00  0.00           S  
ATOM   1424  H   CYS A  94       0.825  11.794  -1.121  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       2.907  10.248  -2.319  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94       1.184  12.543  -3.337  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94       2.225  11.565  -4.368  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -0.398  10.827  -2.585  1.00  0.00           H  
ATOM   1429  N   ASP A  95       3.551  13.501  -2.034  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       4.589  14.525  -2.156  1.00  0.00           C  
ATOM   1431  C   ASP A  95       5.342  14.915  -0.879  1.00  0.00           C  
ATOM   1432  O   ASP A  95       6.463  15.419  -0.979  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       4.027  15.796  -2.807  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       3.581  15.581  -4.269  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       4.385  15.124  -5.054  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95       2.466  15.912  -4.592  1.00  0.00           O  
ATOM   1437  H   ASP A  95       2.624  13.791  -1.727  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       5.336  14.133  -2.845  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       3.164  16.137  -2.228  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       4.776  16.585  -2.773  1.00  0.00           H  
ATOM   1441  N   LYS A  96       4.731  14.789   0.306  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       5.416  15.245   1.514  1.00  0.00           C  
ATOM   1443  C   LYS A  96       5.923  14.079   2.359  1.00  0.00           C  
ATOM   1444  O   LYS A  96       7.010  14.149   2.934  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       4.482  16.115   2.363  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       3.949  17.365   1.659  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       5.071  18.322   1.274  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       4.519  19.600   0.650  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       5.607  20.540   0.246  1.00  0.00           N  
ATOM   1450  H   LYS A  96       3.805  14.382   0.405  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       6.279  15.842   1.225  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       3.624  15.523   2.682  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       5.006  16.433   3.263  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       3.406  17.066   0.759  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       3.257  17.882   2.321  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       5.651  18.579   2.161  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       5.734  17.835   0.556  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       3.933  19.339  -0.230  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       3.871  20.099   1.371  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       5.202  21.370  -0.163  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       6.151  20.795   1.059  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       6.206  20.087  -0.431  1.00  0.00           H  
ATOM   1463  N   LEU A  97       5.149  12.999   2.421  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       5.543  11.861   3.242  1.00  0.00           C  
ATOM   1465  C   LEU A  97       6.284  10.800   2.422  1.00  0.00           C  
ATOM   1466  O   LEU A  97       7.061  10.015   2.966  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       4.317  11.246   3.895  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       3.501  12.191   4.774  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       2.264  11.465   5.295  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       4.376  12.688   5.903  1.00  0.00           C  
ATOM   1471  H   LEU A  97       4.248  13.004   1.946  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       6.211  12.214   4.025  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       3.703  10.841   3.133  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       4.652  10.433   4.535  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       3.164  13.043   4.177  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       1.679  12.144   5.913  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       1.656  11.130   4.470  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       2.568  10.605   5.888  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       3.805  13.373   6.530  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       4.715  11.842   6.503  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       5.241  13.210   5.489  1.00  0.00           H  
ATOM   1482  N   HIS A  98       6.025  10.780   1.110  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       6.616   9.832   0.162  1.00  0.00           C  
ATOM   1484  C   HIS A  98       6.281   8.385   0.512  1.00  0.00           C  
ATOM   1485  O   HIS A  98       7.136   7.497   0.466  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       8.133  10.046   0.105  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       8.482  11.460  -0.255  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       8.328  11.965  -1.527  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       8.925  12.488   0.507  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       8.670  13.241  -1.534  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       9.037  13.581  -0.313  1.00  0.00           N  
ATOM   1492  H   HIS A  98       5.360  11.449   0.746  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       6.211  10.028  -0.833  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       8.597   9.796   1.056  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       8.560   9.388  -0.649  1.00  0.00           H  
ATOM   1496  HD2 HIS A  98       9.140  12.458   1.577  1.00  0.00           H  
ATOM   1497  HE1 HIS A  98       8.641  13.904  -2.398  1.00  0.00           H  
ATOM   1498  HE2 HIS A  98       9.338  14.500  -0.022  1.00  0.00           H  
ATOM   1499  N   VAL A  99       5.022   8.162   0.864  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       4.539   6.837   1.232  1.00  0.00           C  
ATOM   1501  C   VAL A  99       4.167   5.980   0.037  1.00  0.00           C  
ATOM   1502  O   VAL A  99       3.435   6.408  -0.852  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       3.334   6.950   2.181  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       2.746   5.565   2.492  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       3.800   7.614   3.441  1.00  0.00           C  
ATOM   1506  H   VAL A  99       4.385   8.960   0.852  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       5.330   6.334   1.767  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       2.563   7.546   1.712  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       1.904   5.675   3.169  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       2.405   5.090   1.572  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       3.508   4.941   2.961  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       2.976   7.731   4.135  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       4.573   7.008   3.901  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       4.204   8.570   3.187  1.00  0.00           H  
ATOM   1515  N   ASP A 100       4.684   4.756   0.031  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       4.402   3.771  -1.003  1.00  0.00           C  
ATOM   1517  C   ASP A 100       2.964   3.292  -0.852  1.00  0.00           C  
ATOM   1518  O   ASP A 100       2.668   2.684   0.174  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       5.335   2.560  -0.877  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       5.135   1.481  -1.995  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       3.998   1.185  -2.367  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       6.130   0.973  -2.459  1.00  0.00           O  
ATOM   1523  H   ASP A 100       5.299   4.504   0.792  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       4.586   4.229  -1.966  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       6.373   2.902  -0.911  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       5.184   2.085   0.093  1.00  0.00           H  
ATOM   1527  N   PRO A 101       2.062   3.504  -1.836  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.648   3.166  -1.800  1.00  0.00           C  
ATOM   1529  C   PRO A 101       0.328   1.757  -1.300  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -0.743   1.531  -0.713  1.00  0.00           O  
ATOM   1531  CB  PRO A 101       0.240   3.321  -3.268  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       1.150   4.389  -3.802  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       2.476   4.143  -3.116  1.00  0.00           C  
ATOM   1534  HA  PRO A 101       0.155   3.909  -1.177  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101       0.360   2.358  -3.790  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -0.806   3.580  -3.328  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       1.224   4.315  -4.897  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       0.738   5.388  -3.579  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       3.118   3.465  -3.705  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       2.931   5.127  -2.949  1.00  0.00           H  
ATOM   1541  N   GLU A 102       1.231   0.799  -1.501  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       0.929  -0.551  -1.047  1.00  0.00           C  
ATOM   1543  C   GLU A 102       0.706  -0.518   0.470  1.00  0.00           C  
ATOM   1544  O   GLU A 102      -0.083  -1.292   1.007  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       2.017  -1.543  -1.433  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       1.598  -3.013  -1.267  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       0.461  -3.425  -2.233  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       0.262  -2.747  -3.224  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102      -0.197  -4.406  -1.971  1.00  0.00           O  
ATOM   1550  H   GLU A 102       2.143   0.996  -1.938  1.00  0.00           H  
ATOM   1551  HA  GLU A 102       0.002  -0.875  -1.517  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       2.309  -1.379  -2.472  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       2.901  -1.367  -0.815  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       2.462  -3.654  -1.432  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       1.259  -3.158  -0.254  1.00  0.00           H  
ATOM   1556  N   ASN A 103       1.395   0.394   1.162  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       1.298   0.546   2.608  1.00  0.00           C  
ATOM   1558  C   ASN A 103      -0.143   0.824   3.038  1.00  0.00           C  
ATOM   1559  O   ASN A 103      -0.553   0.488   4.153  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       2.202   1.676   3.075  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       2.317   1.774   4.556  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       2.721   0.825   5.213  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       1.979   2.913   5.105  1.00  0.00           N  
ATOM   1564  H   ASN A 103       1.991   1.044   0.656  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       1.620  -0.378   3.075  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       3.189   1.565   2.648  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       1.799   2.618   2.700  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       2.040   3.028   6.095  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       1.661   3.666   4.530  1.00  0.00           H  
ATOM   1570  N   PHE A 104      -0.930   1.455   2.162  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -2.305   1.766   2.495  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -3.068   0.455   2.533  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -3.904   0.221   3.411  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -2.929   2.655   1.427  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -2.255   3.957   1.232  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -1.634   4.602   2.271  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -2.234   4.538  -0.022  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104      -1.000   5.799   2.065  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -1.595   5.741  -0.232  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104      -0.977   6.368   0.811  1.00  0.00           C  
ATOM   1581  H   PHE A 104      -0.591   1.685   1.232  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -2.350   2.245   3.473  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -2.938   2.135   0.474  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -3.949   2.851   1.703  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104      -1.645   4.150   3.262  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -2.729   4.027  -0.854  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104      -0.514   6.288   2.896  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104      -1.580   6.189  -1.224  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104      -0.478   7.309   0.645  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -2.768  -0.400   1.549  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -3.410  -1.710   1.420  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -3.013  -2.614   2.594  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -3.837  -3.372   3.121  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -3.035  -2.337   0.090  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -3.647  -1.627  -1.094  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -3.155  -2.143  -2.374  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -3.813  -1.498  -3.495  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -3.352  -1.485  -4.757  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -2.191  -2.057  -5.067  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105      -4.074  -0.882  -5.695  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -2.057  -0.110   0.868  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -4.491  -1.570   1.440  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -1.963  -2.347  -0.046  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -3.370  -3.372   0.068  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -4.732  -1.722  -1.067  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -3.367  -0.574  -1.043  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -2.087  -1.949  -2.451  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -3.329  -3.216  -2.438  1.00  0.00           H  
ATOM   1609  HE  ARG A 105      -4.701  -1.040  -3.320  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -1.593  -2.500  -4.340  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -1.859  -2.035  -6.017  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105      -4.965  -0.423  -5.444  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105      -3.746  -0.858  -6.648  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -1.763  -2.468   3.058  1.00  0.00           N  
ATOM   1615  CA  LEU A 106      -1.287  -3.242   4.203  1.00  0.00           C  
ATOM   1616  C   LEU A 106      -2.073  -2.854   5.437  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -2.689  -3.707   6.081  1.00  0.00           O  
ATOM   1618  CB  LEU A 106       0.180  -2.934   4.558  1.00  0.00           C  
ATOM   1619  CG  LEU A 106       1.319  -3.751   3.973  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       1.326  -3.711   2.499  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106       2.612  -3.156   4.507  1.00  0.00           C  
ATOM   1622  H   LEU A 106      -1.131  -1.842   2.559  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -1.421  -4.304   4.005  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106       0.374  -1.900   4.333  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106       0.264  -3.058   5.623  1.00  0.00           H  
ATOM   1626  HG  LEU A 106       1.217  -4.782   4.286  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       2.160  -4.298   2.119  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       0.390  -4.113   2.108  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       1.442  -2.694   2.188  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       3.454  -3.726   4.135  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106       2.698  -2.124   4.188  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106       2.607  -3.181   5.581  1.00  0.00           H  
ATOM   1633  N   LEU A 107      -2.064  -1.556   5.767  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -2.761  -1.083   6.956  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -4.229  -1.426   6.878  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -4.847  -1.766   7.889  1.00  0.00           O  
ATOM   1637  CB  LEU A 107      -2.540   0.415   7.176  1.00  0.00           C  
ATOM   1638  CG  LEU A 107      -3.163   1.008   8.488  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107      -2.623   0.289   9.717  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107      -2.787   2.472   8.596  1.00  0.00           C  
ATOM   1641  H   LEU A 107      -1.555  -0.884   5.187  1.00  0.00           H  
ATOM   1642  HA  LEU A 107      -2.345  -1.598   7.819  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107      -1.476   0.612   7.174  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107      -2.977   0.947   6.328  1.00  0.00           H  
ATOM   1645  HG  LEU A 107      -4.247   0.890   8.462  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107      -3.068   0.722  10.612  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107      -2.863  -0.769   9.672  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107      -1.567   0.418   9.758  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107      -3.210   2.879   9.508  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107      -1.701   2.566   8.628  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107      -3.173   3.014   7.733  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -4.785  -1.352   5.681  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -6.156  -1.709   5.443  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -6.436  -3.128   5.932  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -7.327  -3.340   6.761  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -4.242  -1.018   4.886  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -6.826  -0.993   5.917  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -6.288  -1.658   4.370  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -5.662  -4.097   5.438  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -5.846  -5.489   5.836  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -5.615  -5.674   7.338  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -6.287  -6.493   7.982  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -4.947  -6.380   5.011  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -5.476  -6.512   3.606  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -6.670  -6.253   3.384  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -4.638  -6.900   2.677  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -4.936  -3.857   4.756  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -6.880  -5.769   5.633  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -3.942  -5.946   4.976  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -4.873  -7.365   5.469  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -4.947  -7.000   1.732  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -3.686  -7.091   2.915  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -4.693  -4.891   7.907  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -4.456  -4.954   9.339  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -5.713  -4.499  10.082  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -6.120  -5.140  11.048  1.00  0.00           O  
ATOM   1677  CB  VAL A 110      -3.258  -4.090   9.768  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110      -3.206  -4.035  11.247  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110      -1.939  -4.676   9.230  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -4.142  -4.257   7.325  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -4.244  -5.989   9.609  1.00  0.00           H  
ATOM   1682  HB  VAL A 110      -3.392  -3.090   9.400  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110      -2.372  -3.418  11.532  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110      -4.130  -3.607  11.626  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110      -3.077  -5.037  11.645  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110      -1.114  -4.047   9.547  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110      -1.799  -5.683   9.620  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110      -1.968  -4.712   8.152  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -6.343  -3.404   9.635  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -7.573  -2.935  10.272  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -8.642  -4.009  10.246  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -9.331  -4.228  11.245  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -8.151  -1.677   9.608  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -9.492  -1.168  10.255  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -9.239  -0.799  11.720  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111     -10.048   0.026   9.459  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -5.954  -2.890   8.844  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -7.348  -2.698  11.309  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -7.411  -0.879   9.663  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -8.345  -1.892   8.558  1.00  0.00           H  
ATOM   1701  HG  LEU A 111     -10.225  -1.974  10.237  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111     -10.174  -0.466  12.173  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -8.866  -1.671  12.258  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -8.504  -0.000  11.775  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111     -10.982   0.365   9.910  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111      -9.331   0.839   9.464  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111     -10.233  -0.281   8.429  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -8.783  -4.694   9.107  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -9.794  -5.739   8.996  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -9.523  -6.804  10.054  1.00  0.00           C  
ATOM   1711  O   VAL A 112     -10.442  -7.237  10.754  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -9.770  -6.395   7.596  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112     -10.682  -7.598   7.568  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112     -10.188  -5.388   6.539  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -8.192  -4.452   8.307  1.00  0.00           H  
ATOM   1716  HA  VAL A 112     -10.776  -5.301   9.173  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -8.761  -6.744   7.387  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112     -10.638  -8.061   6.580  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112     -10.363  -8.317   8.324  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112     -11.694  -7.273   7.768  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112     -10.152  -5.855   5.550  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112     -11.195  -5.041   6.739  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -9.500  -4.556   6.570  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -8.251  -7.186  10.205  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -7.867  -8.182  11.193  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -8.148  -7.679  12.616  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -8.667  -8.424  13.450  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -6.382  -8.486  11.054  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -5.972  -9.305   9.507  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -7.535  -6.793   9.589  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -8.439  -9.090  11.014  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -5.805  -7.573  11.118  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -6.067  -9.131  11.876  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -6.192  -8.207   8.732  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -7.860  -6.402  12.893  1.00  0.00           N  
ATOM   1736  CA  VAL A 114      -8.096  -5.869  14.234  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -9.576  -5.891  14.560  1.00  0.00           C  
ATOM   1738  O   VAL A 114      -9.969  -6.320  15.650  1.00  0.00           O  
ATOM   1739  CB  VAL A 114      -7.562  -4.427  14.385  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114      -8.001  -3.841  15.717  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -6.073  -4.439  14.348  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -7.436  -5.816  12.175  1.00  0.00           H  
ATOM   1743  HA  VAL A 114      -7.572  -6.498  14.953  1.00  0.00           H  
ATOM   1744  HB  VAL A 114      -7.957  -3.805  13.581  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114      -7.604  -2.831  15.818  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114      -9.091  -3.818  15.773  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114      -7.610  -4.457  16.525  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -5.710  -3.431  14.465  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -5.716  -5.054  15.168  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -5.727  -4.846  13.411  1.00  0.00           H  
ATOM   1751  N   LEU A 115     -10.410  -5.465  13.613  1.00  0.00           N  
ATOM   1752  CA  LEU A 115     -11.836  -5.478  13.862  1.00  0.00           C  
ATOM   1753  C   LEU A 115     -12.297  -6.921  14.060  1.00  0.00           C  
ATOM   1754  O   LEU A 115     -13.093  -7.198  14.956  1.00  0.00           O  
ATOM   1755  CB  LEU A 115     -12.593  -4.806  12.715  1.00  0.00           C  
ATOM   1756  CG  LEU A 115     -12.375  -3.270  12.560  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115     -13.075  -2.789  11.285  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115     -12.906  -2.540  13.782  1.00  0.00           C  
ATOM   1759  H   LEU A 115     -10.043  -5.122  12.724  1.00  0.00           H  
ATOM   1760  HA  LEU A 115     -12.033  -4.922  14.777  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115     -12.281  -5.281  11.782  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115     -13.655  -4.977  12.861  1.00  0.00           H  
ATOM   1763  HG  LEU A 115     -11.308  -3.068  12.457  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115     -12.913  -1.719  11.159  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115     -12.667  -3.322  10.424  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115     -14.144  -2.987  11.361  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115     -12.744  -1.469  13.664  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115     -13.969  -2.737  13.880  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115     -12.384  -2.891  14.675  1.00  0.00           H  
ATOM   1770  N   ALA A 116     -11.747  -7.864  13.289  1.00  0.00           N  
ATOM   1771  CA  ALA A 116     -12.123  -9.260  13.458  1.00  0.00           C  
ATOM   1772  C   ALA A 116     -11.796  -9.753  14.859  1.00  0.00           C  
ATOM   1773  O   ALA A 116     -12.589 -10.477  15.467  1.00  0.00           O  
ATOM   1774  CB  ALA A 116     -11.412 -10.124  12.430  1.00  0.00           C  
ATOM   1775  H   ALA A 116     -11.096  -7.611  12.545  1.00  0.00           H  
ATOM   1776  HA  ALA A 116     -13.190  -9.339  13.325  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116     -11.724 -11.159  12.551  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116     -11.655  -9.783  11.430  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116     -10.342 -10.051  12.578  1.00  0.00           H  
ATOM   1780  N   HIS A 117     -10.658  -9.320  15.401  1.00  0.00           N  
ATOM   1781  CA  HIS A 117     -10.261  -9.751  16.731  1.00  0.00           C  
ATOM   1782  C   HIS A 117     -11.145  -9.129  17.808  1.00  0.00           C  
ATOM   1783  O   HIS A 117     -11.511  -9.790  18.780  1.00  0.00           O  
ATOM   1784  CB  HIS A 117      -8.795  -9.384  17.020  1.00  0.00           C  
ATOM   1785  CG  HIS A 117      -7.759 -10.187  16.249  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117      -7.630 -11.555  16.381  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117      -6.793  -9.801  15.375  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117      -6.638 -11.976  15.610  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117      -6.113 -10.933  14.993  1.00  0.00           N  
ATOM   1790  H   HIS A 117     -10.034  -8.728  14.851  1.00  0.00           H  
ATOM   1791  HA  HIS A 117     -10.361 -10.832  16.804  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117      -8.642  -8.329  16.779  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117      -8.598  -9.501  18.083  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117      -8.317 -12.163  16.778  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -6.501  -8.829  14.976  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117      -6.379 -13.034  15.571  1.00  0.00           H  
ATOM   1797  N   HIS A 118     -11.496  -7.856  17.637  1.00  0.00           N  
ATOM   1798  CA  HIS A 118     -12.306  -7.159  18.631  1.00  0.00           C  
ATOM   1799  C   HIS A 118     -13.774  -7.584  18.642  1.00  0.00           C  
ATOM   1800  O   HIS A 118     -14.387  -7.685  19.707  1.00  0.00           O  
ATOM   1801  CB  HIS A 118     -12.223  -5.649  18.427  1.00  0.00           C  
ATOM   1802  CG  HIS A 118     -10.877  -5.089  18.747  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118     -10.639  -3.743  18.820  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118      -9.686  -5.696  18.983  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118      -9.357  -3.539  19.101  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118      -8.765  -4.701  19.201  1.00  0.00           N  
ATOM   1807  H   HIS A 118     -11.160  -7.352  16.815  1.00  0.00           H  
ATOM   1808  HA  HIS A 118     -11.905  -7.376  19.619  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118     -12.445  -5.417  17.382  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118     -12.971  -5.152  19.042  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118      -9.493  -6.767  18.990  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118      -8.864  -2.573  19.220  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118      -7.758  -4.815  19.397  1.00  0.00           H  
ATOM   1814  N   PHE A 119     -14.341  -7.814  17.461  1.00  0.00           N  
ATOM   1815  CA  PHE A 119     -15.747  -8.173  17.340  1.00  0.00           C  
ATOM   1816  C   PHE A 119     -16.002  -9.683  17.356  1.00  0.00           C  
ATOM   1817  O   PHE A 119     -17.111 -10.131  17.675  1.00  0.00           O  
ATOM   1818  CB  PHE A 119     -16.309  -7.473  16.105  1.00  0.00           C  
ATOM   1819  CG  PHE A 119     -16.433  -5.998  16.350  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119     -15.375  -5.131  16.125  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119     -17.615  -5.475  16.833  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119     -15.492  -3.793  16.384  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119     -17.738  -4.132  17.085  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119     -16.677  -3.287  16.863  1.00  0.00           C  
ATOM   1825  H   PHE A 119     -13.789  -7.708  16.611  1.00  0.00           H  
ATOM   1826  HA  PHE A 119     -16.269  -7.752  18.199  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119     -15.628  -7.611  15.277  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119     -17.264  -7.872  15.824  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119     -14.446  -5.516  15.754  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119     -18.462  -6.145  17.018  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119     -14.648  -3.138  16.211  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119     -18.671  -3.745  17.463  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119     -16.778  -2.226  17.067  1.00  0.00           H  
ATOM   1834  N   GLY A 120     -14.991 -10.490  17.049  1.00  0.00           N  
ATOM   1835  CA  GLY A 120     -15.177 -11.927  17.115  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -16.299 -12.397  16.212  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -16.320 -12.125  15.013  1.00  0.00           O  
ATOM   1838  H   GLY A 120     -14.085 -10.138  16.747  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120     -14.245 -12.416  16.826  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120     -15.382 -12.217  18.144  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -17.273 -13.069  16.821  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -18.427 -13.629  16.125  1.00  0.00           C  
ATOM   1843  C   LYS A 121     -19.284 -12.580  15.408  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -20.034 -12.922  14.495  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -19.301 -14.411  17.106  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -18.669 -15.703  17.619  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -19.590 -16.424  18.600  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -18.960 -17.718  19.104  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -19.836 -18.416  20.086  1.00  0.00           N  
ATOM   1850  H   LYS A 121     -17.195 -13.216  17.816  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -18.059 -14.321  15.367  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121     -19.533 -13.780  17.965  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -20.245 -14.667  16.624  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -18.460 -16.363  16.777  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -17.729 -15.472  18.118  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -19.795 -15.774  19.452  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -20.534 -16.658  18.108  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -18.781 -18.380  18.258  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -18.008 -17.489  19.582  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -19.385 -19.266  20.395  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -19.999 -17.813  20.881  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -20.718 -18.643  19.650  1.00  0.00           H  
ATOM   1863  N   GLU A 122     -19.210 -11.311  15.830  1.00  0.00           N  
ATOM   1864  CA  GLU A 122     -20.005 -10.285  15.162  1.00  0.00           C  
ATOM   1865  C   GLU A 122     -19.380  -9.898  13.814  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -20.051  -9.352  12.935  1.00  0.00           O  
ATOM   1867  CB  GLU A 122     -20.186  -9.036  16.038  1.00  0.00           C  
ATOM   1868  CG  GLU A 122     -21.029  -9.254  17.291  1.00  0.00           C  
ATOM   1869  CD  GLU A 122     -21.320  -7.970  18.079  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122     -20.917  -6.896  17.663  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122     -21.959  -8.061  19.106  1.00  0.00           O  
ATOM   1872  H   GLU A 122     -18.570 -11.051  16.582  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -20.994 -10.696  14.963  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122     -19.222  -8.700  16.378  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -20.630  -8.232  15.453  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -21.974  -9.712  17.001  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122     -20.502  -9.957  17.937  1.00  0.00           H  
ATOM   1878  N   PHE A 123     -18.086 -10.172  13.630  1.00  0.00           N  
ATOM   1879  CA  PHE A 123     -17.414  -9.775  12.399  1.00  0.00           C  
ATOM   1880  C   PHE A 123     -17.568 -10.929  11.406  1.00  0.00           C  
ATOM   1881  O   PHE A 123     -16.603 -11.646  11.112  1.00  0.00           O  
ATOM   1882  CB  PHE A 123     -15.932  -9.504  12.652  1.00  0.00           C  
ATOM   1883  CG  PHE A 123     -15.269  -8.558  11.658  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123     -15.633  -7.257  11.649  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123     -14.314  -8.953  10.786  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123     -15.069  -6.336  10.795  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123     -13.726  -8.047   9.916  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123     -14.108  -6.734   9.919  1.00  0.00           C  
ATOM   1889  H   PHE A 123     -17.559 -10.691  14.332  1.00  0.00           H  
ATOM   1890  HA  PHE A 123     -17.890  -8.884  11.992  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123     -15.803  -9.108  13.643  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123     -15.395 -10.452  12.625  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123     -16.374  -6.967  12.338  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123     -14.007  -9.996  10.787  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123     -15.391  -5.297  10.826  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123     -12.957  -8.387   9.235  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123     -13.646  -6.019   9.237  1.00  0.00           H  
ATOM   1898  N   THR A 124     -18.793 -11.123  10.936  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -19.139 -12.296  10.141  1.00  0.00           C  
ATOM   1900  C   THR A 124     -18.528 -12.182   8.747  1.00  0.00           C  
ATOM   1901  O   THR A 124     -18.210 -11.072   8.346  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -20.667 -12.355  10.022  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -21.146 -11.189   9.278  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -21.277 -12.331  11.391  1.00  0.00           C  
ATOM   1905  H   THR A 124     -19.505 -10.456  11.244  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -18.767 -13.175  10.660  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -20.982 -13.264   9.543  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -22.104 -11.119   9.392  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -22.361 -12.367  11.310  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -20.926 -13.191  11.962  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -20.987 -11.425  11.901  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -18.370 -13.271   7.959  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -17.877 -13.220   6.588  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -18.573 -12.118   5.744  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -17.880 -11.433   4.993  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -18.083 -14.668   6.112  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -17.909 -15.478   7.386  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -18.591 -14.643   8.471  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -16.800 -13.025   6.624  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -18.996 -14.836   5.583  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -17.286 -14.910   5.392  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -18.359 -16.476   7.267  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -16.837 -15.633   7.585  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -19.656 -14.886   8.533  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -18.062 -14.809   9.416  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -19.920 -11.906   5.804  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -20.602 -10.761   5.224  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -19.918  -9.463   5.630  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -19.535  -8.656   4.777  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -22.017 -10.897   5.777  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -22.205 -12.378   5.891  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -20.888 -12.900   6.370  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -20.600 -10.864   4.129  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -22.101 -10.377   6.742  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -22.735 -10.422   5.094  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -23.025 -12.601   6.590  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -22.494 -12.797   4.917  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -20.899 -12.902   7.406  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -20.786 -13.878   5.956  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -19.771  -9.256   6.947  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -19.145  -8.032   7.439  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -17.711  -7.890   6.942  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -17.302  -6.805   6.512  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -19.127  -7.997   8.972  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -18.303  -6.867   9.433  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -20.522  -7.865   9.508  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -20.088  -9.954   7.637  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -19.724  -7.183   7.078  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -18.679  -8.900   9.338  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -18.293  -6.880  10.506  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -17.295  -6.991   9.051  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -18.725  -5.927   9.076  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -20.491  -7.851  10.600  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -20.956  -6.945   9.147  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -21.119  -8.703   9.172  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -16.954  -8.985   6.996  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -15.565  -8.980   6.577  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -15.462  -8.557   5.127  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -14.641  -7.703   4.785  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -14.982 -10.396   6.686  1.00  0.00           C  
ATOM   1961  CG  GLN A 128     -14.784 -10.913   8.080  1.00  0.00           C  
ATOM   1962  CD  GLN A 128     -14.441 -12.380   8.138  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128     -13.772 -12.919   7.247  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128     -14.903 -13.049   9.192  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -17.369  -9.840   7.353  1.00  0.00           H  
ATOM   1966  HA  GLN A 128     -15.007  -8.280   7.196  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -15.629 -11.082   6.165  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -14.018 -10.423   6.184  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128     -13.937 -10.401   8.475  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128     -15.675 -10.723   8.683  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128     -14.713 -14.022   9.291  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128     -15.457 -12.561   9.909  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -16.326  -9.117   4.275  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -16.316  -8.777   2.864  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -16.642  -7.308   2.657  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -15.991  -6.621   1.862  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -17.320  -9.634   2.121  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -16.989  -9.819   4.608  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -15.317  -8.966   2.475  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -17.297  -9.390   1.061  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -17.071 -10.686   2.262  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -18.318  -9.443   2.518  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -17.630  -6.800   3.398  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -17.998  -5.405   3.241  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -16.820  -4.506   3.611  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -16.523  -3.538   2.904  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -19.214  -5.084   4.082  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -18.154  -7.396   4.042  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -18.245  -5.238   2.192  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -19.491  -4.056   3.913  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -20.034  -5.733   3.789  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -18.983  -5.245   5.135  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -16.093  -4.866   4.676  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -14.932  -4.077   5.056  1.00  0.00           C  
ATOM   1995  C   TYR A 131     -13.777  -4.238   4.101  1.00  0.00           C  
ATOM   1996  O   TYR A 131     -13.061  -3.274   3.854  1.00  0.00           O  
ATOM   1997  CB  TYR A 131     -14.479  -4.361   6.481  1.00  0.00           C  
ATOM   1998  CG  TYR A 131     -15.180  -3.523   7.497  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131     -16.169  -4.034   8.292  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131     -14.774  -2.194   7.638  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -16.769  -3.229   9.231  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131     -15.363  -1.391   8.574  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131     -16.354  -1.903   9.370  1.00  0.00           C  
ATOM   2004  OH  TYR A 131     -16.940  -1.104  10.286  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -16.373  -5.674   5.237  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -15.227  -3.030   5.026  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131     -14.664  -5.417   6.715  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131     -13.412  -4.185   6.568  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -16.472  -5.064   8.174  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131     -13.981  -1.796   7.001  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -17.561  -3.629   9.862  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131     -15.051  -0.353   8.688  1.00  0.00           H  
ATOM   2013  HH  TYR A 131     -16.639  -0.203  10.156  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -13.613  -5.408   3.497  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -12.509  -5.576   2.566  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -12.728  -4.645   1.367  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -11.784  -4.047   0.841  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -12.415  -7.031   2.113  1.00  0.00           C  
ATOM   2019  CG  GLN A 132     -11.172  -7.380   1.306  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -9.885  -7.247   2.134  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -9.784  -7.806   3.232  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -8.899  -6.531   1.602  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -14.216  -6.198   3.729  1.00  0.00           H  
ATOM   2024  HA  GLN A 132     -11.582  -5.295   3.062  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -12.450  -7.681   2.990  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -13.291  -7.269   1.506  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132     -11.255  -8.407   0.959  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132     -11.106  -6.699   0.456  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -8.024  -6.423   2.112  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -9.013  -6.104   0.709  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -13.995  -4.482   0.959  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -14.330  -3.586  -0.145  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -14.067  -2.127   0.240  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -13.504  -1.362  -0.553  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -15.793  -3.768  -0.540  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -16.122  -5.079  -1.240  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -17.619  -5.174  -1.525  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -17.984  -6.454  -2.246  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -19.454  -6.559  -2.467  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -14.738  -5.022   1.413  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -13.696  -3.832  -0.996  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -16.391  -3.748   0.359  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -16.116  -2.944  -1.170  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -15.571  -5.146  -2.176  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -15.828  -5.911  -0.601  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -18.167  -5.156  -0.578  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -17.941  -4.322  -2.128  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -17.481  -6.471  -3.210  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -17.652  -7.309  -1.656  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -19.670  -7.410  -2.950  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -19.952  -6.557  -1.556  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -19.774  -5.767  -3.016  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -14.425  -1.752   1.477  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -14.191  -0.386   1.939  1.00  0.00           C  
ATOM   2055  C   VAL A 134     -12.729  -0.062   2.010  1.00  0.00           C  
ATOM   2056  O   VAL A 134     -12.291   0.994   1.557  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -14.774  -0.141   3.330  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -14.294   1.198   3.819  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -16.275  -0.164   3.266  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -14.903  -2.420   2.086  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -14.661   0.299   1.240  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -14.419  -0.907   4.019  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -14.688   1.379   4.795  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134     -13.207   1.203   3.864  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -14.618   1.966   3.140  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -16.680   0.015   4.253  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -16.623   0.609   2.583  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -16.602  -1.129   2.910  1.00  0.00           H  
ATOM   2069  N   VAL A 135     -11.979  -0.979   2.580  1.00  0.00           N  
ATOM   2070  CA  VAL A 135     -10.555  -0.855   2.736  1.00  0.00           C  
ATOM   2071  C   VAL A 135      -9.820  -0.755   1.418  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -8.962   0.115   1.253  1.00  0.00           O  
ATOM   2073  CB  VAL A 135     -10.089  -2.035   3.547  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -8.715  -2.104   3.505  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135     -10.536  -1.817   5.008  1.00  0.00           C  
ATOM   2076  H   VAL A 135     -12.425  -1.824   2.932  1.00  0.00           H  
ATOM   2077  HA  VAL A 135     -10.361   0.051   3.308  1.00  0.00           H  
ATOM   2078  HB  VAL A 135     -10.505  -2.960   3.144  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -8.408  -2.946   4.103  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -8.368  -2.238   2.483  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -8.348  -1.172   3.900  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135     -10.203  -2.639   5.613  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135     -10.100  -0.893   5.385  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135     -11.617  -1.745   5.060  1.00  0.00           H  
ATOM   2085  N   ALA A 136     -10.158  -1.613   0.452  1.00  0.00           N  
ATOM   2086  CA  ALA A 136      -9.527  -1.500  -0.851  1.00  0.00           C  
ATOM   2087  C   ALA A 136      -9.848  -0.133  -1.446  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -8.980   0.527  -2.023  1.00  0.00           O  
ATOM   2089  CB  ALA A 136     -10.017  -2.602  -1.764  1.00  0.00           C  
ATOM   2090  H   ALA A 136     -10.849  -2.346   0.619  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -8.449  -1.577  -0.724  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -9.538  -2.512  -2.736  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136      -9.778  -3.569  -1.324  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -11.100  -2.514  -1.879  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -11.094   0.312  -1.242  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -11.581   1.596  -1.707  1.00  0.00           C  
ATOM   2097  C   GLY A 137     -10.770   2.746  -1.145  1.00  0.00           C  
ATOM   2098  O   GLY A 137     -10.266   3.583  -1.898  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -11.770  -0.288  -0.766  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.576   1.624  -2.796  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -12.604   1.704  -1.380  1.00  0.00           H  
ATOM   2102  N   VAL A 138     -10.639   2.788   0.180  1.00  0.00           N  
ATOM   2103  CA  VAL A 138      -9.896   3.853   0.826  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -8.440   3.824   0.402  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -7.858   4.876   0.143  1.00  0.00           O  
ATOM   2106  CB  VAL A 138     -10.023   3.804   2.357  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138      -9.055   4.821   2.972  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138     -11.476   4.142   2.764  1.00  0.00           C  
ATOM   2109  H   VAL A 138     -11.085   2.065   0.739  1.00  0.00           H  
ATOM   2110  HA  VAL A 138     -10.318   4.803   0.507  1.00  0.00           H  
ATOM   2111  HB  VAL A 138      -9.757   2.804   2.715  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138      -9.134   4.796   4.057  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -8.037   4.572   2.676  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138      -9.300   5.819   2.613  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138     -11.573   4.111   3.846  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138     -11.726   5.134   2.408  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138     -12.156   3.416   2.320  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -7.829   2.639   0.327  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -6.440   2.582  -0.108  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -6.294   3.157  -1.517  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.360   3.920  -1.791  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -5.945   1.149  -0.067  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -8.325   1.777   0.563  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -5.853   3.196   0.566  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -4.912   1.119  -0.375  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -6.039   0.759   0.949  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -6.548   0.543  -0.745  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.246   2.848  -2.400  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.183   3.370  -3.751  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -7.418   4.884  -3.756  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -6.779   5.610  -4.521  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -8.148   2.619  -4.640  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -7.637   1.206  -4.958  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -6.417   0.936  -4.895  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140      -8.541   0.319  -5.291  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -8.003   2.210  -2.146  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -6.178   3.200  -4.135  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.114   2.539  -4.136  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -8.300   3.167  -5.567  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140      -8.271  -0.618  -5.505  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140      -9.505   0.580  -5.323  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.304   5.378  -2.879  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.542   6.816  -2.779  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -7.272   7.530  -2.307  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -6.867   8.546  -2.866  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -9.689   7.099  -1.825  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -8.835   4.737  -2.289  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -8.797   7.188  -3.767  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      -9.869   8.165  -1.776  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141     -10.574   6.590  -2.194  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -9.441   6.730  -0.833  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -6.578   6.941  -1.337  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -5.334   7.510  -0.829  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -4.240   7.530  -1.890  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -3.373   8.401  -1.883  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -4.864   6.747   0.403  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -5.657   6.940   1.665  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -5.203   5.928   2.688  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -5.388   8.349   2.181  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -6.945   6.092  -0.909  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -5.534   8.536  -0.529  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -4.869   5.685   0.172  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -3.858   7.058   0.626  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -6.724   6.800   1.473  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -5.762   6.068   3.611  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -5.380   4.925   2.304  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -4.142   6.063   2.881  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -5.929   8.500   3.106  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -4.318   8.466   2.368  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -5.707   9.081   1.441  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.258   6.555  -2.788  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -3.297   6.463  -3.877  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -3.697   7.298  -5.114  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -2.943   7.369  -6.085  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -3.148   5.013  -4.273  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -4.964   5.822  -2.702  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -2.341   6.837  -3.513  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -2.400   4.919  -5.058  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -2.854   4.439  -3.404  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -4.109   4.647  -4.634  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -4.870   7.937  -5.084  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -5.436   8.671  -6.222  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -4.529   9.710  -6.876  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -4.479   9.801  -8.102  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -6.759   9.324  -5.783  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -7.451  10.192  -6.797  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      -7.998   9.697  -7.964  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -7.738  11.516  -6.778  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      -8.573  10.689  -8.630  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      -8.431  11.799  -7.931  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -5.440   7.905  -4.240  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -5.684   7.946  -6.996  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -7.455   8.544  -5.476  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -6.567   9.946  -4.908  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -7.477  12.219  -5.988  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144      -9.085  10.601  -9.587  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144      -8.780  12.709  -8.193  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -3.829  10.515  -6.086  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -2.999  11.580  -6.631  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -1.555  11.127  -6.919  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -0.702  11.945  -7.271  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -3.025  12.763  -5.661  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -4.451  13.328  -5.433  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -4.984  14.088  -6.647  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -4.358  15.473  -6.730  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -4.886  16.277  -7.865  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -3.872  10.416  -5.078  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -3.437  11.901  -7.576  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -2.609  12.463  -4.701  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -2.401  13.568  -6.046  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -5.123  12.497  -5.220  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -4.457  13.983  -4.569  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -4.759  13.529  -7.557  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -6.062  14.198  -6.564  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -4.577  15.999  -5.807  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -3.278  15.376  -6.834  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -4.440  17.189  -7.855  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -4.683  15.810  -8.735  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -5.883  16.389  -7.765  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -1.260   9.840  -6.710  1.00  0.00           N  
ATOM   2221  CA  TYR A 146       0.090   9.316  -6.904  1.00  0.00           C  
ATOM   2222  C   TYR A 146       0.528   9.388  -8.360  1.00  0.00           C  
ATOM   2223  O   TYR A 146      -0.216   9.014  -9.270  1.00  0.00           O  
ATOM   2224  CB  TYR A 146       0.163   7.873  -6.384  1.00  0.00           C  
ATOM   2225  CG  TYR A 146       1.547   7.267  -6.380  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146       2.437   7.592  -5.358  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146       1.934   6.392  -7.378  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       3.698   7.045  -5.338  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146       3.202   5.845  -7.360  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       4.082   6.167  -6.345  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       5.347   5.621  -6.332  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -1.990   9.180  -6.437  1.00  0.00           H  
ATOM   2233  HA  TYR A 146       0.790   9.931  -6.348  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -0.234   7.830  -5.368  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -0.476   7.244  -7.000  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146       2.139   8.276  -4.571  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146       1.239   6.139  -8.178  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       4.390   7.302  -4.534  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146       3.508   5.157  -8.149  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       5.481   5.109  -7.134  1.00  0.00           H  
ATOM   2241  N   HIS A 147       1.752   9.857  -8.573  1.00  0.00           N  
ATOM   2242  CA  HIS A 147       2.324   9.952  -9.908  1.00  0.00           C  
ATOM   2243  C   HIS A 147       3.845   9.991  -9.809  1.00  0.00           C  
ATOM   2244  O   HIS A 147       4.513   9.033 -10.201  1.00  0.00           O  
ATOM   2245  OXT HIS A 147       4.348  10.791  -9.021  1.00  0.00           O  
ATOM   2246  CB  HIS A 147       1.794  11.201 -10.634  1.00  0.00           C  
ATOM   2247  CG  HIS A 147       2.188  11.301 -12.090  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147       1.625  10.502 -13.067  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147       3.070  12.109 -12.728  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147       2.148  10.814 -14.243  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147       3.025  11.785 -14.065  1.00  0.00           N  
ATOM   2252  H   HIS A 147       2.299  10.157  -7.780  1.00  0.00           H  
ATOM   2253  HA  HIS A 147       2.047   9.075 -10.491  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147       0.703  11.215 -10.580  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147       2.153  12.094 -10.125  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147       0.905   9.819 -12.930  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147       3.738  12.897 -12.379  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147       1.832  10.292 -15.146  1.00  0.00           H  
TER                                                                             
score -9565.88
silent_score -9565.88
time 395
                                  
ENDMDL

