REMARK ID 703306 MODEL 1 alpha fold.pdb
PFRMAT TS
TARGET alpha fold.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -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    2259
ENDMDL

