REMARK ID 703120 DOMAINID 693064 MODEL 1 swiss model min.pdb
MODEL     1
ATOM      1  N   MET A   1     -17.740   4.468  -6.500  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.570   4.575  -5.639  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.422   3.319  -4.794  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.105   2.255  -5.327  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.652   5.814  -4.766  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.640   7.116  -5.513  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.140   7.450  -6.406  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.706   8.876  -7.327  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.963   5.374  -6.884  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.553   3.817  -7.249  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.518   4.133  -5.947  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.683   4.654  -6.268  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.579   5.785  -4.209  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.828   5.827  -4.048  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.481   7.151  -6.206  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.765   7.893  -4.807  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.934   9.219  -7.987  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.576   8.596  -7.921  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.979   9.672  -6.647  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.625   3.406  -3.475  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.451   2.176  -2.703  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.739   1.367  -2.716  1.00  0.00           C  
ATOM     23  O   VAL A   2     -18.783   1.824  -2.248  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -16.102   2.464  -1.235  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -15.937   1.154  -0.490  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -14.903   3.256  -1.178  1.00  0.00           C  
ATOM     27  H   VAL A   2     -16.882   4.279  -3.002  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -15.651   1.584  -3.148  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -16.929   3.002  -0.768  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -15.717   1.341   0.557  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -16.838   0.577  -0.578  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -15.117   0.592  -0.938  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -14.630   3.464  -0.155  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -14.134   2.691  -1.652  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -15.081   4.182  -1.714  1.00  0.00           H  
ATOM     36  N   HIS A   3     -17.671   0.139  -3.198  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -18.880  -0.664  -3.334  1.00  0.00           C  
ATOM     38  C   HIS A   3     -19.356  -1.314  -2.032  1.00  0.00           C  
ATOM     39  O   HIS A   3     -19.271  -2.534  -1.868  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -18.656  -1.743  -4.393  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -18.424  -1.180  -5.769  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -19.393  -0.486  -6.466  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -17.330  -1.201  -6.566  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -18.903  -0.109  -7.635  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -17.656  -0.531  -7.719  1.00  0.00           N  
ATOM     46  H   HIS A   3     -16.786  -0.212  -3.536  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -19.690  -0.023  -3.683  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -17.794  -2.351  -4.119  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -19.524  -2.400  -4.433  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -16.370  -1.663  -6.337  1.00  0.00           H  
ATOM     51  HE1 HIS A   3     -19.437   0.454  -8.399  1.00  0.00           H  
ATOM     52  HE2 HIS A   3     -17.033  -0.387  -8.501  1.00  0.00           H  
ATOM     53  N   LEU A   4     -19.860  -0.490  -1.114  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -20.407  -1.004   0.146  1.00  0.00           C  
ATOM     55  C   LEU A   4     -21.929  -1.040   0.106  1.00  0.00           C  
ATOM     56  O   LEU A   4     -22.574  -0.154  -0.463  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -20.037  -0.177   1.400  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -18.582   0.025   1.810  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -18.554   0.763   3.140  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -17.849  -1.281   1.883  1.00  0.00           C  
ATOM     61  H   LEU A   4     -19.847   0.505  -1.332  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -20.050  -2.023   0.294  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -20.407   0.814   1.215  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -20.574  -0.573   2.248  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -18.121   0.662   1.109  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -17.537   0.946   3.430  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -19.068   1.696   3.044  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -19.042   0.155   3.902  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -16.819  -1.090   2.175  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -18.303  -1.931   2.604  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -17.878  -1.754   0.907  1.00  0.00           H  
ATOM     72  N   THR A   5     -22.494  -2.046   0.748  1.00  0.00           N  
ATOM     73  CA  THR A   5     -23.930  -2.163   0.919  1.00  0.00           C  
ATOM     74  C   THR A   5     -24.347  -1.273   2.086  1.00  0.00           C  
ATOM     75  O   THR A   5     -23.476  -0.863   2.845  1.00  0.00           O  
ATOM     76  CB  THR A   5     -24.256  -3.629   1.228  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -23.557  -4.003   2.432  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -23.818  -4.522   0.082  1.00  0.00           C  
ATOM     79  H   THR A   5     -21.888  -2.767   1.155  1.00  0.00           H  
ATOM     80  HA  THR A   5     -24.414  -1.851  -0.002  1.00  0.00           H  
ATOM     81  HB  THR A   5     -25.312  -3.759   1.384  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -22.589  -4.079   2.207  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -24.041  -5.561   0.322  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -24.347  -4.237  -0.827  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -22.743  -4.408  -0.072  1.00  0.00           H  
ATOM     86  N   PRO A   6     -25.639  -0.936   2.269  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -26.163  -0.215   3.424  1.00  0.00           C  
ATOM     88  C   PRO A   6     -25.745  -0.844   4.752  1.00  0.00           C  
ATOM     89  O   PRO A   6     -25.514  -0.145   5.746  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -27.674  -0.310   3.202  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -27.825  -0.382   1.696  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -26.657  -1.222   1.228  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -25.824   0.832   3.372  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -28.074  -1.197   3.719  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -28.173   0.567   3.641  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -28.798  -0.826   1.434  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -27.817   0.632   1.267  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -26.948  -2.274   1.218  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -26.338  -0.859   0.245  1.00  0.00           H  
ATOM    100  N   GLU A   7     -25.588  -2.169   4.765  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -25.194  -2.843   5.990  1.00  0.00           C  
ATOM    102  C   GLU A   7     -23.724  -2.572   6.248  1.00  0.00           C  
ATOM    103  O   GLU A   7     -23.338  -2.220   7.366  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -25.468  -4.346   5.900  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -26.958  -4.704   5.863  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -27.225  -6.195   5.759  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -26.287  -6.949   5.659  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -28.375  -6.571   5.782  1.00  0.00           O  
ATOM    109  H   GLU A   7     -25.765  -2.719   3.937  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -25.770  -2.433   6.819  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -25.003  -4.745   4.995  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -25.016  -4.851   6.752  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -27.431  -4.325   6.768  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -27.413  -4.198   5.011  1.00  0.00           H  
ATOM    115  N   GLU A   8     -22.901  -2.706   5.209  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -21.479  -2.436   5.358  1.00  0.00           C  
ATOM    117  C   GLU A   8     -21.218  -0.960   5.674  1.00  0.00           C  
ATOM    118  O   GLU A   8     -20.379  -0.643   6.518  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -20.748  -2.864   4.104  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -20.652  -4.366   3.910  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -20.219  -4.721   2.537  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -20.778  -4.144   1.639  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -19.340  -5.537   2.353  1.00  0.00           O  
ATOM    124  H   GLU A   8     -23.265  -3.005   4.301  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -21.103  -3.030   6.191  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -21.255  -2.459   3.246  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -19.757  -2.461   4.133  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -19.941  -4.777   4.621  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -21.624  -4.812   4.114  1.00  0.00           H  
ATOM    130  N   LYS A   9     -21.971  -0.038   5.053  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -21.767   1.374   5.365  1.00  0.00           C  
ATOM    132  C   LYS A   9     -22.116   1.636   6.820  1.00  0.00           C  
ATOM    133  O   LYS A   9     -21.416   2.395   7.510  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -22.580   2.307   4.447  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -22.061   2.395   3.012  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -22.850   3.359   2.114  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -22.165   3.471   0.721  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -22.877   4.410  -0.240  1.00  0.00           N  
ATOM    139  H   LYS A   9     -22.653  -0.322   4.355  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -20.712   1.608   5.231  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -23.612   1.948   4.402  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -22.598   3.310   4.868  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -21.032   2.711   3.021  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -22.131   1.404   2.580  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -23.867   2.987   1.982  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -22.892   4.347   2.571  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -21.146   3.832   0.863  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -22.127   2.478   0.272  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -22.360   4.459  -1.130  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -23.807   4.095  -0.416  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -22.913   5.385   0.088  1.00  0.00           H  
ATOM    152  N   SER A  10     -23.181   0.986   7.308  1.00  0.00           N  
ATOM    153  CA  SER A  10     -23.582   1.151   8.689  1.00  0.00           C  
ATOM    154  C   SER A  10     -22.517   0.583   9.623  1.00  0.00           C  
ATOM    155  O   SER A  10     -22.175   1.211  10.621  1.00  0.00           O  
ATOM    156  CB  SER A  10     -24.909   0.457   8.932  1.00  0.00           C  
ATOM    157  OG  SER A  10     -25.938   1.062   8.189  1.00  0.00           O  
ATOM    158  H   SER A  10     -23.752   0.389   6.707  1.00  0.00           H  
ATOM    159  HA  SER A  10     -23.695   2.215   8.894  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -24.830  -0.591   8.659  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -25.148   0.502   9.992  1.00  0.00           H  
ATOM    162  HG  SER A  10     -25.782   0.788   7.253  1.00  0.00           H  
ATOM    163  N   ALA A  11     -21.962  -0.594   9.293  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -20.927  -1.213  10.128  1.00  0.00           C  
ATOM    165  C   ALA A  11     -19.671  -0.351  10.214  1.00  0.00           C  
ATOM    166  O   ALA A  11     -19.098  -0.164  11.291  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -20.546  -2.572   9.566  1.00  0.00           C  
ATOM    168  H   ALA A  11     -22.291  -1.086   8.462  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -21.332  -1.332  11.132  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -19.799  -3.032  10.202  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -21.432  -3.206   9.520  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -20.140  -2.446   8.561  1.00  0.00           H  
ATOM    173  N   VAL A  12     -19.261   0.217   9.082  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -18.082   1.068   9.056  1.00  0.00           C  
ATOM    175  C   VAL A  12     -18.311   2.324   9.872  1.00  0.00           C  
ATOM    176  O   VAL A  12     -17.458   2.708  10.676  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -17.699   1.425   7.601  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -16.628   2.478   7.560  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -17.171   0.185   6.921  1.00  0.00           C  
ATOM    180  H   VAL A  12     -19.763   0.031   8.212  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -17.254   0.515   9.497  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -18.584   1.799   7.078  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -16.388   2.697   6.528  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -16.990   3.382   8.050  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -15.759   2.123   8.062  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -16.910   0.406   5.888  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -16.288  -0.182   7.448  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -17.945  -0.562   6.950  1.00  0.00           H  
ATOM    189  N   THR A  13     -19.473   2.948   9.692  1.00  0.00           N  
ATOM    190  CA  THR A  13     -19.810   4.165  10.405  1.00  0.00           C  
ATOM    191  C   THR A  13     -19.932   3.919  11.910  1.00  0.00           C  
ATOM    192  O   THR A  13     -19.386   4.672  12.728  1.00  0.00           O  
ATOM    193  CB  THR A  13     -21.151   4.710   9.886  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -21.042   4.985   8.482  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -21.521   5.980  10.629  1.00  0.00           C  
ATOM    196  H   THR A  13     -20.145   2.586   9.013  1.00  0.00           H  
ATOM    197  HA  THR A  13     -19.026   4.900  10.233  1.00  0.00           H  
ATOM    198  HB  THR A  13     -21.930   3.961  10.039  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -21.012   4.120   8.000  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -22.472   6.353  10.254  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -21.609   5.762  11.694  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -20.748   6.731  10.474  1.00  0.00           H  
ATOM    203  N   ALA A  14     -20.641   2.848  12.278  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -20.881   2.503  13.669  1.00  0.00           C  
ATOM    205  C   ALA A  14     -19.589   2.264  14.420  1.00  0.00           C  
ATOM    206  O   ALA A  14     -19.442   2.692  15.565  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -21.742   1.259  13.749  1.00  0.00           C  
ATOM    208  H   ALA A  14     -21.057   2.258  11.565  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -21.399   3.337  14.140  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -21.938   1.016  14.790  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -22.683   1.434  13.230  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -21.215   0.429  13.272  1.00  0.00           H  
ATOM    213  N   LEU A  15     -18.622   1.616  13.774  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -17.362   1.410  14.449  1.00  0.00           C  
ATOM    215  C   LEU A  15     -16.477   2.638  14.356  1.00  0.00           C  
ATOM    216  O   LEU A  15     -15.817   2.984  15.327  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -16.619   0.199  13.911  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -16.958  -1.120  14.598  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -18.402  -1.492  14.323  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -16.031  -2.138  14.105  1.00  0.00           C  
ATOM    221  H   LEU A  15     -18.769   1.239  12.835  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -17.567   1.225  15.503  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -16.864   0.096  12.849  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -15.550   0.369  13.995  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -16.846  -1.018  15.678  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -18.630  -2.435  14.826  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -19.056  -0.713  14.705  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -18.552  -1.605  13.253  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -16.237  -3.102  14.569  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -16.179  -2.192  13.049  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -15.017  -1.836  14.326  1.00  0.00           H  
ATOM    232  N   TRP A  16     -16.482   3.365  13.238  1.00  0.00           N  
ATOM    233  CA  TRP A  16     -15.583   4.508  13.162  1.00  0.00           C  
ATOM    234  C   TRP A  16     -15.941   5.525  14.241  1.00  0.00           C  
ATOM    235  O   TRP A  16     -15.066   6.145  14.839  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -15.575   5.192  11.809  1.00  0.00           C  
ATOM    237  CG  TRP A  16     -14.397   6.129  11.704  1.00  0.00           C  
ATOM    238  CD1 TRP A  16     -14.388   7.492  11.727  1.00  0.00           C  
ATOM    239  CD2 TRP A  16     -13.012   5.724  11.538  1.00  0.00           C  
ATOM    240  NE1 TRP A  16     -13.095   7.954  11.586  1.00  0.00           N  
ATOM    241  CE2 TRP A  16     -12.248   6.884  11.477  1.00  0.00           C  
ATOM    242  CE3 TRP A  16     -12.374   4.487  11.433  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16     -10.873   6.843  11.322  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16     -11.006   4.458  11.275  1.00  0.00           C  
ATOM    245  CH2 TRP A  16     -10.279   5.586  11.225  1.00  0.00           C  
ATOM    246  H   TRP A  16     -17.046   3.107  12.431  1.00  0.00           H  
ATOM    247  HA  TRP A  16     -14.574   4.155  13.336  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -15.511   4.451  11.015  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -16.502   5.752  11.669  1.00  0.00           H  
ATOM    250  HD1 TRP A  16     -15.269   8.121  11.831  1.00  0.00           H  
ATOM    251  HE1 TRP A  16     -12.796   8.926  11.549  1.00  0.00           H  
ATOM    252  HE3 TRP A  16     -12.948   3.563  11.475  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16     -10.274   7.749  11.272  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16     -10.522   3.508  11.193  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -9.209   5.495  11.098  1.00  0.00           H  
ATOM    256  N   GLY A  17     -17.233   5.662  14.541  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -17.701   6.578  15.576  1.00  0.00           C  
ATOM    258  C   GLY A  17     -17.121   6.269  16.974  1.00  0.00           C  
ATOM    259  O   GLY A  17     -17.204   7.106  17.876  1.00  0.00           O  
ATOM    260  H   GLY A  17     -17.929   5.137  14.007  1.00  0.00           H  
ATOM    261 1HA  GLY A  17     -17.445   7.597  15.293  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -18.788   6.526  15.621  1.00  0.00           H  
ATOM    263  N   LYS A  18     -16.570   5.064  17.161  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -15.962   4.623  18.408  1.00  0.00           C  
ATOM    265  C   LYS A  18     -14.428   4.727  18.374  1.00  0.00           C  
ATOM    266  O   LYS A  18     -13.757   4.396  19.356  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -16.343   3.170  18.671  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -17.821   2.930  18.856  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -18.099   1.464  19.138  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -19.577   1.195  19.299  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -19.834  -0.234  19.605  1.00  0.00           N  
ATOM    272  H   LYS A  18     -16.530   4.412  16.382  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -16.328   5.252  19.218  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -16.024   2.566  17.829  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -15.821   2.807  19.553  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -18.195   3.539  19.677  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -18.346   3.215  17.941  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -17.738   0.860  18.300  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -17.575   1.150  20.039  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -19.975   1.809  20.104  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -20.086   1.453  18.368  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -20.819  -0.395  19.697  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -19.464  -0.828  18.850  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -19.370  -0.489  20.462  1.00  0.00           H  
ATOM    285  N   VAL A  19     -13.871   5.138  17.235  1.00  0.00           N  
ATOM    286  CA  VAL A  19     -12.426   5.177  17.052  1.00  0.00           C  
ATOM    287  C   VAL A  19     -11.720   6.391  17.606  1.00  0.00           C  
ATOM    288  O   VAL A  19     -12.016   7.541  17.268  1.00  0.00           O  
ATOM    289  CB  VAL A  19     -12.085   5.043  15.544  1.00  0.00           C  
ATOM    290  CG1 VAL A  19     -10.633   5.223  15.289  1.00  0.00           C  
ATOM    291  CG2 VAL A  19     -12.448   3.667  15.110  1.00  0.00           C  
ATOM    292  H   VAL A  19     -14.457   5.435  16.458  1.00  0.00           H  
ATOM    293  HA  VAL A  19     -12.016   4.300  17.554  1.00  0.00           H  
ATOM    294  HB  VAL A  19     -12.633   5.791  14.972  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19     -10.425   5.098  14.231  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19     -10.327   6.205  15.596  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19     -10.123   4.492  15.850  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19     -12.225   3.539  14.064  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19     -11.875   2.951  15.694  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19     -13.490   3.513  15.281  1.00  0.00           H  
ATOM    301  N   ASN A  20     -10.709   6.138  18.425  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -9.925   7.245  18.913  1.00  0.00           C  
ATOM    303  C   ASN A  20      -9.010   7.597  17.784  1.00  0.00           C  
ATOM    304  O   ASN A  20      -7.897   7.089  17.684  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -9.162   6.894  20.174  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -8.421   8.080  20.731  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -7.923   8.917  19.957  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -8.346   8.176  22.035  1.00  0.00           N  
ATOM    309  H   ASN A  20     -10.500   5.188  18.699  1.00  0.00           H  
ATOM    310  HA  ASN A  20     -10.574   8.101  19.108  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -9.855   6.523  20.930  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -8.447   6.098  19.963  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -7.857   8.940  22.457  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -8.758   7.472  22.614  1.00  0.00           H  
ATOM    315  N   VAL A  21      -9.473   8.514  16.962  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -8.771   8.876  15.755  1.00  0.00           C  
ATOM    317  C   VAL A  21      -7.370   9.375  16.048  1.00  0.00           C  
ATOM    318  O   VAL A  21      -6.430   8.998  15.352  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -9.592   9.901  14.964  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -8.791  10.427  13.853  1.00  0.00           C  
ATOM    321  CG2 VAL A  21     -10.842   9.202  14.410  1.00  0.00           C  
ATOM    322  H   VAL A  21     -10.416   8.856  17.142  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -8.686   7.983  15.134  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -9.872  10.732  15.611  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -9.371  11.145  13.272  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -7.887  10.911  14.231  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -8.540   9.599  13.259  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21     -11.437   9.910  13.833  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21     -10.539   8.380  13.769  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21     -11.441   8.813  15.227  1.00  0.00           H  
ATOM    331  N   ASP A  22      -7.195  10.193  17.085  1.00  0.00           N  
ATOM    332  CA  ASP A  22      -5.851  10.685  17.376  1.00  0.00           C  
ATOM    333  C   ASP A  22      -4.882   9.535  17.715  1.00  0.00           C  
ATOM    334  O   ASP A  22      -3.746   9.496  17.220  1.00  0.00           O  
ATOM    335  CB  ASP A  22      -5.872  11.638  18.581  1.00  0.00           C  
ATOM    336  CG  ASP A  22      -6.572  12.972  18.326  1.00  0.00           C  
ATOM    337  OD1 ASP A  22      -6.874  13.258  17.198  1.00  0.00           O  
ATOM    338  OD2 ASP A  22      -6.773  13.706  19.265  1.00  0.00           O  
ATOM    339  H   ASP A  22      -7.983  10.460  17.657  1.00  0.00           H  
ATOM    340  HA  ASP A  22      -5.474  11.209  16.498  1.00  0.00           H  
ATOM    341 1HB  ASP A  22      -6.367  11.142  19.418  1.00  0.00           H  
ATOM    342 2HB  ASP A  22      -4.848  11.839  18.890  1.00  0.00           H  
ATOM    343  N   GLU A  23      -5.339   8.560  18.516  1.00  0.00           N  
ATOM    344  CA  GLU A  23      -4.446   7.461  18.893  1.00  0.00           C  
ATOM    345  C   GLU A  23      -4.241   6.454  17.769  1.00  0.00           C  
ATOM    346  O   GLU A  23      -3.112   6.012  17.531  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -4.944   6.727  20.141  1.00  0.00           C  
ATOM    348  CG  GLU A  23      -4.849   7.536  21.438  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -5.342   6.774  22.657  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -5.823   5.675  22.497  1.00  0.00           O  
ATOM    351  OE2 GLU A  23      -5.237   7.298  23.743  1.00  0.00           O  
ATOM    352  H   GLU A  23      -6.292   8.605  18.884  1.00  0.00           H  
ATOM    353  HA  GLU A  23      -3.473   7.890  19.130  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -5.984   6.444  19.995  1.00  0.00           H  
ATOM    355 2HB  GLU A  23      -4.375   5.808  20.273  1.00  0.00           H  
ATOM    356 1HG  GLU A  23      -3.809   7.816  21.597  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -5.425   8.452  21.323  1.00  0.00           H  
ATOM    358  N   VAL A  24      -5.319   6.117  17.059  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -5.258   5.161  15.961  1.00  0.00           C  
ATOM    360  C   VAL A  24      -4.414   5.737  14.845  1.00  0.00           C  
ATOM    361  O   VAL A  24      -3.657   5.022  14.201  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -6.658   4.759  15.456  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -6.566   3.928  14.203  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -7.309   3.922  16.498  1.00  0.00           C  
ATOM    365  H   VAL A  24      -6.216   6.534  17.297  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -4.773   4.255  16.325  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -7.241   5.659  15.241  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -7.570   3.659  13.877  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -6.073   4.472  13.443  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -6.016   3.044  14.394  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -8.264   3.599  16.178  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -6.689   3.050  16.659  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -7.400   4.492  17.425  1.00  0.00           H  
ATOM    374  N   GLY A  25      -4.565   7.032  14.585  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -3.788   7.709  13.563  1.00  0.00           C  
ATOM    376  C   GLY A  25      -2.316   7.572  13.862  1.00  0.00           C  
ATOM    377  O   GLY A  25      -1.541   7.091  13.025  1.00  0.00           O  
ATOM    378  H   GLY A  25      -5.233   7.593  15.109  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -3.996   7.274  12.591  1.00  0.00           H  
ATOM    380 2HA  GLY A  25      -4.075   8.760  13.530  1.00  0.00           H  
ATOM    381  N   GLY A  26      -1.917   7.975  15.068  1.00  0.00           N  
ATOM    382  CA  GLY A  26      -0.521   7.887  15.455  1.00  0.00           C  
ATOM    383  C   GLY A  26      -0.007   6.462  15.302  1.00  0.00           C  
ATOM    384  O   GLY A  26       1.029   6.238  14.662  1.00  0.00           O  
ATOM    385  H   GLY A  26      -2.593   8.365  15.731  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       0.061   8.550  14.821  1.00  0.00           H  
ATOM    387 2HA  GLY A  26      -0.408   8.218  16.488  1.00  0.00           H  
ATOM    388  N   GLU A  27      -0.717   5.498  15.902  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -0.310   4.101  15.845  1.00  0.00           C  
ATOM    390  C   GLU A  27      -0.229   3.545  14.426  1.00  0.00           C  
ATOM    391  O   GLU A  27       0.736   2.858  14.090  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -1.258   3.226  16.669  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -0.886   1.740  16.687  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -1.800   0.907  17.551  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -2.649   1.470  18.209  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -1.663  -0.302  17.530  1.00  0.00           O  
ATOM    397  H   GLU A  27      -1.568   5.741  16.413  1.00  0.00           H  
ATOM    398  HA  GLU A  27       0.680   4.034  16.288  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -1.287   3.587  17.696  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -2.270   3.315  16.264  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -0.920   1.365  15.667  1.00  0.00           H  
ATOM    402 2HG  GLU A  27       0.128   1.632  17.046  1.00  0.00           H  
ATOM    403  N   ALA A  28      -1.225   3.821  13.580  1.00  0.00           N  
ATOM    404  CA  ALA A  28      -1.207   3.302  12.218  1.00  0.00           C  
ATOM    405  C   ALA A  28      -0.003   3.848  11.442  1.00  0.00           C  
ATOM    406  O   ALA A  28       0.658   3.104  10.711  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -2.512   3.640  11.506  1.00  0.00           C  
ATOM    408  H   ALA A  28      -2.012   4.388  13.882  1.00  0.00           H  
ATOM    409  HA  ALA A  28      -1.104   2.223  12.274  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -2.500   3.222  10.499  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -3.350   3.220  12.067  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -2.622   4.725  11.453  1.00  0.00           H  
ATOM    413  N   LEU A  29       0.326   5.134  11.615  1.00  0.00           N  
ATOM    414  CA  LEU A  29       1.489   5.660  10.907  1.00  0.00           C  
ATOM    415  C   LEU A  29       2.748   5.035  11.471  1.00  0.00           C  
ATOM    416  O   LEU A  29       3.640   4.628  10.725  1.00  0.00           O  
ATOM    417  CB  LEU A  29       1.624   7.171  11.004  1.00  0.00           C  
ATOM    418  CG  LEU A  29       2.849   7.726  10.226  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       2.717   7.378   8.746  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       2.937   9.191  10.428  1.00  0.00           C  
ATOM    421  H   LEU A  29      -0.235   5.741  12.219  1.00  0.00           H  
ATOM    422  HA  LEU A  29       1.410   5.388   9.856  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       0.722   7.634  10.610  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       1.726   7.451  12.059  1.00  0.00           H  
ATOM    425  HG  LEU A  29       3.755   7.253  10.592  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       3.587   7.757   8.206  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       2.662   6.296   8.631  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       1.812   7.833   8.342  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       3.792   9.594   9.886  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       2.027   9.641  10.077  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       3.044   9.396  11.471  1.00  0.00           H  
ATOM    432  N   GLY A  30       2.828   4.968  12.796  1.00  0.00           N  
ATOM    433  CA  GLY A  30       3.982   4.404  13.461  1.00  0.00           C  
ATOM    434  C   GLY A  30       4.235   2.997  12.931  1.00  0.00           C  
ATOM    435  O   GLY A  30       5.341   2.683  12.497  1.00  0.00           O  
ATOM    436  H   GLY A  30       2.065   5.325  13.372  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       4.850   5.032  13.277  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       3.800   4.390  14.531  1.00  0.00           H  
ATOM    439  N   ARG A  31       3.212   2.143  12.957  1.00  0.00           N  
ATOM    440  CA  ARG A  31       3.367   0.781  12.475  1.00  0.00           C  
ATOM    441  C   ARG A  31       3.786   0.735  11.008  1.00  0.00           C  
ATOM    442  O   ARG A  31       4.611  -0.095  10.637  1.00  0.00           O  
ATOM    443  CB  ARG A  31       2.092  -0.004  12.661  1.00  0.00           C  
ATOM    444  CG  ARG A  31       1.763  -0.418  14.075  1.00  0.00           C  
ATOM    445  CD  ARG A  31       0.489  -1.152  14.085  1.00  0.00           C  
ATOM    446  NE  ARG A  31       0.061  -1.558  15.418  1.00  0.00           N  
ATOM    447  CZ  ARG A  31       0.398  -2.695  16.033  1.00  0.00           C  
ATOM    448  NH1 ARG A  31       1.176  -3.588  15.454  1.00  0.00           N  
ATOM    449  NH2 ARG A  31      -0.081  -2.893  17.235  1.00  0.00           N  
ATOM    450  H   ARG A  31       2.313   2.446  13.323  1.00  0.00           H  
ATOM    451  HA  ARG A  31       4.143   0.301  13.070  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       1.269   0.628  12.352  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       2.096  -0.888  12.026  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       2.549  -1.059  14.471  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       1.658   0.469  14.702  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      -0.259  -0.498  13.669  1.00  0.00           H  
ATOM    457 2HD  ARG A  31       0.571  -2.041  13.465  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -0.548  -0.930  15.958  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31       1.533  -3.420  14.525  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31       1.411  -4.441  15.939  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      -0.687  -2.162  17.632  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31       0.133  -3.735  17.745  1.00  0.00           H  
ATOM    463  N   LEU A  32       3.276   1.639  10.163  1.00  0.00           N  
ATOM    464  CA  LEU A  32       3.725   1.648   8.771  1.00  0.00           C  
ATOM    465  C   LEU A  32       5.238   1.831   8.746  1.00  0.00           C  
ATOM    466  O   LEU A  32       5.963   1.063   8.111  1.00  0.00           O  
ATOM    467  CB  LEU A  32       3.131   2.831   7.990  1.00  0.00           C  
ATOM    468  CG  LEU A  32       3.592   2.994   6.500  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       3.037   1.852   5.656  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       3.189   4.367   5.973  1.00  0.00           C  
ATOM    471  H   LEU A  32       2.567   2.307  10.471  1.00  0.00           H  
ATOM    472  HA  LEU A  32       3.466   0.705   8.300  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       2.064   2.698   7.993  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       3.363   3.752   8.501  1.00  0.00           H  
ATOM    475  HG  LEU A  32       4.682   2.920   6.464  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       3.386   1.947   4.629  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       3.361   0.930   6.055  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       1.959   1.887   5.673  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       3.540   4.478   4.947  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       2.124   4.472   5.998  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       3.643   5.137   6.598  1.00  0.00           H  
ATOM    482  N   LEU A  33       5.710   2.842   9.480  1.00  0.00           N  
ATOM    483  CA  LEU A  33       7.120   3.214   9.517  1.00  0.00           C  
ATOM    484  C   LEU A  33       8.011   2.124  10.123  1.00  0.00           C  
ATOM    485  O   LEU A  33       9.178   1.990   9.742  1.00  0.00           O  
ATOM    486  CB  LEU A  33       7.266   4.528  10.305  1.00  0.00           C  
ATOM    487  CG  LEU A  33       6.632   5.747   9.639  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       6.749   6.991  10.547  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       7.261   5.953   8.349  1.00  0.00           C  
ATOM    490  H   LEU A  33       5.043   3.407  10.013  1.00  0.00           H  
ATOM    491  HA  LEU A  33       7.447   3.385   8.491  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       6.747   4.401  11.234  1.00  0.00           H  
ATOM    493 2HB  LEU A  33       8.318   4.729  10.502  1.00  0.00           H  
ATOM    494  HG  LEU A  33       5.574   5.549   9.481  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       6.275   7.844  10.060  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       6.250   6.788  11.493  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33       7.796   7.215  10.731  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       6.780   6.764   7.890  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33       8.304   6.159   8.483  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       7.137   5.070   7.743  1.00  0.00           H  
ATOM    501  N   VAL A  34       7.472   1.352  11.067  1.00  0.00           N  
ATOM    502  CA  VAL A  34       8.223   0.273  11.700  1.00  0.00           C  
ATOM    503  C   VAL A  34       8.264  -0.995  10.848  1.00  0.00           C  
ATOM    504  O   VAL A  34       9.321  -1.609  10.690  1.00  0.00           O  
ATOM    505  CB  VAL A  34       7.641  -0.060  13.088  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       8.347  -1.269  13.662  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       7.822   1.133  14.006  1.00  0.00           C  
ATOM    508  H   VAL A  34       6.517   1.548  11.371  1.00  0.00           H  
ATOM    509  HA  VAL A  34       9.245   0.619  11.844  1.00  0.00           H  
ATOM    510  HB  VAL A  34       6.581  -0.300  12.992  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       7.932  -1.503  14.641  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       8.207  -2.120  12.995  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       9.404  -1.051  13.756  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       7.420   0.910  14.994  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       8.870   1.358  14.075  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       7.311   1.973  13.600  1.00  0.00           H  
ATOM    517  N   VAL A  35       7.114  -1.396  10.311  1.00  0.00           N  
ATOM    518  CA  VAL A  35       7.019  -2.614   9.518  1.00  0.00           C  
ATOM    519  C   VAL A  35       7.636  -2.437   8.135  1.00  0.00           C  
ATOM    520  O   VAL A  35       8.347  -3.321   7.650  1.00  0.00           O  
ATOM    521  CB  VAL A  35       5.553  -3.040   9.371  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       5.465  -4.235   8.442  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       4.976  -3.353  10.740  1.00  0.00           C  
ATOM    524  H   VAL A  35       6.270  -0.849  10.465  1.00  0.00           H  
ATOM    525  HA  VAL A  35       7.557  -3.403  10.041  1.00  0.00           H  
ATOM    526  HB  VAL A  35       4.989  -2.222   8.921  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       4.423  -4.527   8.321  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       5.884  -3.972   7.477  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       6.027  -5.064   8.864  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       3.931  -3.641  10.635  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       5.537  -4.169  11.192  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       5.047  -2.468  11.374  1.00  0.00           H  
ATOM    533  N   TYR A  36       7.332  -1.319   7.480  1.00  0.00           N  
ATOM    534  CA  TYR A  36       7.841  -1.019   6.154  1.00  0.00           C  
ATOM    535  C   TYR A  36       8.831   0.165   6.203  1.00  0.00           C  
ATOM    536  O   TYR A  36       8.490   1.231   5.678  1.00  0.00           O  
ATOM    537  CB  TYR A  36       6.654  -0.679   5.257  1.00  0.00           C  
ATOM    538  CG  TYR A  36       5.619  -1.783   5.243  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       4.497  -1.655   6.036  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       5.785  -2.910   4.464  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       3.534  -2.629   6.062  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       4.823  -3.903   4.487  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       3.697  -3.762   5.287  1.00  0.00           C  
ATOM    544  OH  TYR A  36       2.739  -4.754   5.312  1.00  0.00           O  
ATOM    545  H   TYR A  36       6.738  -0.615   7.917  1.00  0.00           H  
ATOM    546  HA  TYR A  36       8.326  -1.903   5.755  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       6.175   0.240   5.609  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       6.994  -0.508   4.237  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       4.391  -0.782   6.655  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       6.670  -3.019   3.838  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       2.658  -2.513   6.699  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       4.949  -4.797   3.878  1.00  0.00           H  
ATOM    553  HH  TYR A  36       3.002  -5.467   4.725  1.00  0.00           H  
ATOM    554  N   PRO A  37      10.095  -0.005   6.680  1.00  0.00           N  
ATOM    555  CA  PRO A  37      11.048   1.065   6.994  1.00  0.00           C  
ATOM    556  C   PRO A  37      11.395   1.931   5.796  1.00  0.00           C  
ATOM    557  O   PRO A  37      11.798   3.082   5.939  1.00  0.00           O  
ATOM    558  CB  PRO A  37      12.276   0.296   7.496  1.00  0.00           C  
ATOM    559  CG  PRO A  37      12.137  -1.092   6.906  1.00  0.00           C  
ATOM    560  CD  PRO A  37      10.650  -1.357   6.886  1.00  0.00           C  
ATOM    561  HA  PRO A  37      10.630   1.684   7.799  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      13.193   0.810   7.175  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      12.281   0.291   8.596  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      12.592  -1.129   5.906  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      12.681  -1.821   7.528  1.00  0.00           H  
ATOM    566 1HD  PRO A  37      10.428  -2.038   6.064  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      10.337  -1.753   7.862  1.00  0.00           H  
ATOM    568  N   TRP A  38      11.200   1.398   4.602  1.00  0.00           N  
ATOM    569  CA  TRP A  38      11.418   2.128   3.364  1.00  0.00           C  
ATOM    570  C   TRP A  38      10.667   3.465   3.407  1.00  0.00           C  
ATOM    571  O   TRP A  38      11.144   4.488   2.912  1.00  0.00           O  
ATOM    572  CB  TRP A  38      10.970   1.293   2.166  1.00  0.00           C  
ATOM    573  CG  TRP A  38      11.246   1.941   0.836  1.00  0.00           C  
ATOM    574  CD1 TRP A  38      12.422   1.883   0.148  1.00  0.00           C  
ATOM    575  CD2 TRP A  38      10.336   2.707   0.005  1.00  0.00           C  
ATOM    576  NE1 TRP A  38      12.317   2.572  -1.034  1.00  0.00           N  
ATOM    577  CE2 TRP A  38      11.049   3.080  -1.141  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       8.998   3.092   0.131  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38      10.471   3.828  -2.152  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       8.424   3.831  -0.895  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       9.140   4.192  -2.000  1.00  0.00           C  
ATOM    582  H   TRP A  38      10.875   0.447   4.540  1.00  0.00           H  
ATOM    583  HA  TRP A  38      12.483   2.335   3.266  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      11.471   0.326   2.190  1.00  0.00           H  
ATOM    585 2HB  TRP A  38       9.896   1.107   2.239  1.00  0.00           H  
ATOM    586  HD1 TRP A  38      13.316   1.366   0.489  1.00  0.00           H  
ATOM    587  HE1 TRP A  38      13.049   2.680  -1.723  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       8.418   2.808   1.009  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38      11.023   4.120  -3.046  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       7.388   4.115  -0.806  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       8.650   4.773  -2.782  1.00  0.00           H  
ATOM    592  N   THR A  39       9.465   3.445   3.990  1.00  0.00           N  
ATOM    593  CA  THR A  39       8.581   4.596   4.016  1.00  0.00           C  
ATOM    594  C   THR A  39       9.096   5.740   4.899  1.00  0.00           C  
ATOM    595  O   THR A  39       8.603   6.864   4.800  1.00  0.00           O  
ATOM    596  CB  THR A  39       7.171   4.173   4.475  1.00  0.00           C  
ATOM    597  OG1 THR A  39       7.231   3.629   5.785  1.00  0.00           O  
ATOM    598  CG2 THR A  39       6.625   3.117   3.549  1.00  0.00           C  
ATOM    599  H   THR A  39       9.151   2.589   4.450  1.00  0.00           H  
ATOM    600  HA  THR A  39       8.501   4.976   2.996  1.00  0.00           H  
ATOM    601  HB  THR A  39       6.513   5.040   4.473  1.00  0.00           H  
ATOM    602  HG1 THR A  39       7.626   2.727   5.749  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       5.628   2.819   3.869  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       6.586   3.520   2.558  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       7.283   2.249   3.561  1.00  0.00           H  
ATOM    606  N   GLN A  40      10.127   5.486   5.721  1.00  0.00           N  
ATOM    607  CA  GLN A  40      10.714   6.512   6.580  1.00  0.00           C  
ATOM    608  C   GLN A  40      11.410   7.565   5.730  1.00  0.00           C  
ATOM    609  O   GLN A  40      11.650   8.680   6.183  1.00  0.00           O  
ATOM    610  CB  GLN A  40      11.707   5.914   7.577  1.00  0.00           C  
ATOM    611  CG  GLN A  40      11.088   5.031   8.654  1.00  0.00           C  
ATOM    612  CD  GLN A  40      12.145   4.442   9.548  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      13.251   4.992   9.634  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      11.832   3.333  10.212  1.00  0.00           N  
ATOM    615  H   GLN A  40      10.531   4.551   5.753  1.00  0.00           H  
ATOM    616  HA  GLN A  40       9.921   7.004   7.134  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      12.441   5.317   7.037  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      12.245   6.718   8.077  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      10.432   5.628   9.274  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      10.529   4.217   8.184  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      12.505   2.910  10.823  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      10.911   2.902  10.087  1.00  0.00           H  
ATOM    623  N   ARG A  41      11.692   7.232   4.467  1.00  0.00           N  
ATOM    624  CA  ARG A  41      12.342   8.128   3.517  1.00  0.00           C  
ATOM    625  C   ARG A  41      11.531   9.401   3.274  1.00  0.00           C  
ATOM    626  O   ARG A  41      12.067  10.402   2.804  1.00  0.00           O  
ATOM    627  CB  ARG A  41      12.537   7.413   2.191  1.00  0.00           C  
ATOM    628  CG  ARG A  41      13.582   6.308   2.211  1.00  0.00           C  
ATOM    629  CD  ARG A  41      13.658   5.605   0.907  1.00  0.00           C  
ATOM    630  NE  ARG A  41      14.568   4.474   0.956  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      15.900   4.546   0.776  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      16.471   5.704   0.527  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      16.639   3.451   0.847  1.00  0.00           N  
ATOM    634  H   ARG A  41      11.453   6.296   4.130  1.00  0.00           H  
ATOM    635  HA  ARG A  41      13.317   8.409   3.919  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      11.589   6.961   1.884  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      12.819   8.132   1.426  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      14.558   6.748   2.416  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      13.346   5.585   2.989  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      12.664   5.229   0.650  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      14.000   6.289   0.134  1.00  0.00           H  
ATOM    642  HE  ARG A  41      14.166   3.567   1.147  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      15.910   6.543   0.472  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      17.470   5.756   0.392  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      16.206   2.558   1.039  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      17.638   3.507   0.712  1.00  0.00           H  
ATOM    647  N   PHE A  42      10.229   9.368   3.569  1.00  0.00           N  
ATOM    648  CA  PHE A  42       9.396  10.541   3.358  1.00  0.00           C  
ATOM    649  C   PHE A  42       9.194  11.317   4.655  1.00  0.00           C  
ATOM    650  O   PHE A  42       8.487  12.325   4.674  1.00  0.00           O  
ATOM    651  CB  PHE A  42       8.028  10.105   2.837  1.00  0.00           C  
ATOM    652  CG  PHE A  42       8.093   9.406   1.523  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       7.957   8.031   1.474  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       8.296  10.099   0.339  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       8.025   7.358   0.280  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       8.362   9.427  -0.857  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       8.227   8.049  -0.890  1.00  0.00           C  
ATOM    658  H   PHE A  42       9.804   8.522   3.956  1.00  0.00           H  
ATOM    659  HA  PHE A  42       9.876  11.193   2.629  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       7.570   9.430   3.561  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       7.380  10.972   2.737  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       7.799   7.481   2.406  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       8.403  11.188   0.356  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       7.923   6.286   0.267  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       8.520   9.985  -1.786  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       8.282   7.520  -1.840  1.00  0.00           H  
ATOM    667  N   PHE A  43       9.799  10.832   5.744  1.00  0.00           N  
ATOM    668  CA  PHE A  43       9.610  11.409   7.063  1.00  0.00           C  
ATOM    669  C   PHE A  43      10.899  11.759   7.807  1.00  0.00           C  
ATOM    670  O   PHE A  43      10.919  11.793   9.035  1.00  0.00           O  
ATOM    671  CB  PHE A  43       8.790  10.442   7.875  1.00  0.00           C  
ATOM    672  CG  PHE A  43       7.438  10.198   7.280  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       7.170   9.029   6.658  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       6.454  11.150   7.319  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       5.934   8.773   6.100  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       5.221  10.923   6.772  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       4.952   9.725   6.163  1.00  0.00           C  
ATOM    678  H   PHE A  43      10.412  10.024   5.675  1.00  0.00           H  
ATOM    679  HA  PHE A  43       9.036  12.330   6.950  1.00  0.00           H  
ATOM    680 1HB  PHE A  43       9.314   9.486   7.940  1.00  0.00           H  
ATOM    681 2HB  PHE A  43       8.680  10.818   8.845  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       7.951   8.282   6.611  1.00  0.00           H  
ATOM    683  HD2 PHE A  43       6.668  12.104   7.787  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       5.750   7.814   5.610  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       4.461  11.696   6.818  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       3.972   9.541   5.725  1.00  0.00           H  
ATOM    687  N   GLU A  44      11.960  12.106   7.087  1.00  0.00           N  
ATOM    688  CA  GLU A  44      13.234  12.467   7.732  1.00  0.00           C  
ATOM    689  C   GLU A  44      13.078  13.718   8.612  1.00  0.00           C  
ATOM    690  O   GLU A  44      13.810  13.925   9.581  1.00  0.00           O  
ATOM    691  CB  GLU A  44      14.332  12.689   6.687  1.00  0.00           C  
ATOM    692  CG  GLU A  44      14.764  11.410   5.955  1.00  0.00           C  
ATOM    693  CD  GLU A  44      15.877  11.632   4.948  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      16.262  12.761   4.744  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      16.345  10.663   4.391  1.00  0.00           O  
ATOM    696  H   GLU A  44      11.895  12.083   6.078  1.00  0.00           H  
ATOM    697  HA  GLU A  44      13.538  11.639   8.375  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      13.985  13.403   5.941  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      15.212  13.116   7.168  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      15.097  10.681   6.691  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      13.893  10.990   5.441  1.00  0.00           H  
ATOM    702  N   SER A  45      12.074  14.531   8.287  1.00  0.00           N  
ATOM    703  CA  SER A  45      11.736  15.751   9.008  1.00  0.00           C  
ATOM    704  C   SER A  45      11.246  15.442  10.437  1.00  0.00           C  
ATOM    705  O   SER A  45      11.121  16.347  11.268  1.00  0.00           O  
ATOM    706  CB  SER A  45      10.670  16.525   8.260  1.00  0.00           C  
ATOM    707  OG  SER A  45       9.457  15.830   8.256  1.00  0.00           O  
ATOM    708  H   SER A  45      11.519  14.284   7.483  1.00  0.00           H  
ATOM    709  HA  SER A  45      12.633  16.368   9.080  1.00  0.00           H  
ATOM    710 1HB  SER A  45      10.533  17.498   8.731  1.00  0.00           H  
ATOM    711 2HB  SER A  45      10.997  16.700   7.237  1.00  0.00           H  
ATOM    712  HG  SER A  45       9.270  15.632   9.177  1.00  0.00           H  
ATOM    713  N   PHE A  46      10.964  14.161  10.733  1.00  0.00           N  
ATOM    714  CA  PHE A  46      10.522  13.778  12.063  1.00  0.00           C  
ATOM    715  C   PHE A  46      11.713  13.505  12.984  1.00  0.00           C  
ATOM    716  O   PHE A  46      11.545  13.198  14.167  1.00  0.00           O  
ATOM    717  CB  PHE A  46       9.692  12.488  12.065  1.00  0.00           C  
ATOM    718  CG  PHE A  46       8.356  12.525  11.419  1.00  0.00           C  
ATOM    719  CD1 PHE A  46       7.728  13.695  11.086  1.00  0.00           C  
ATOM    720  CD2 PHE A  46       7.699  11.349  11.196  1.00  0.00           C  
ATOM    721  CE1 PHE A  46       6.464  13.670  10.528  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       6.457  11.313  10.648  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       5.836  12.472  10.315  1.00  0.00           C  
ATOM    724  H   PHE A  46      11.066  13.429  10.031  1.00  0.00           H  
ATOM    725  HA  PHE A  46       9.929  14.582  12.473  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      10.275  11.711  11.577  1.00  0.00           H  
ATOM    727 2HB  PHE A  46       9.549  12.168  13.091  1.00  0.00           H  
ATOM    728  HD1 PHE A  46       8.230  14.642  11.271  1.00  0.00           H  
ATOM    729  HD2 PHE A  46       8.190  10.426  11.460  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       5.963  14.601  10.265  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       5.965  10.359  10.475  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       4.855  12.441   9.876  1.00  0.00           H  
ATOM    733  N   GLY A  47      12.930  13.629  12.476  1.00  0.00           N  
ATOM    734  CA  GLY A  47      14.081  13.380  13.320  1.00  0.00           C  
ATOM    735  C   GLY A  47      14.380  11.899  13.546  1.00  0.00           C  
ATOM    736  O   GLY A  47      14.645  11.150  12.606  1.00  0.00           O  
ATOM    737  H   GLY A  47      13.077  13.873  11.494  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      14.953  13.854  12.869  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      13.928  13.866  14.282  1.00  0.00           H  
ATOM    740  N   ASP A  48      14.389  11.483  14.807  1.00  0.00           N  
ATOM    741  CA  ASP A  48      14.767  10.116  15.142  1.00  0.00           C  
ATOM    742  C   ASP A  48      13.675   9.068  14.932  1.00  0.00           C  
ATOM    743  O   ASP A  48      12.703   8.983  15.688  1.00  0.00           O  
ATOM    744  CB  ASP A  48      15.245  10.034  16.594  1.00  0.00           C  
ATOM    745  CG  ASP A  48      15.804   8.636  17.005  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      15.784   7.697  16.208  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      16.230   8.516  18.129  1.00  0.00           O  
ATOM    748  H   ASP A  48      14.139  12.131  15.541  1.00  0.00           H  
ATOM    749  HA  ASP A  48      15.606   9.844  14.502  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      16.023  10.780  16.763  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      14.412  10.278  17.257  1.00  0.00           H  
ATOM    752  N   LEU A  49      13.853   8.282  13.875  1.00  0.00           N  
ATOM    753  CA  LEU A  49      12.975   7.170  13.544  1.00  0.00           C  
ATOM    754  C   LEU A  49      13.824   5.885  13.495  1.00  0.00           C  
ATOM    755  O   LEU A  49      13.438   4.908  12.854  1.00  0.00           O  
ATOM    756  CB  LEU A  49      12.281   7.390  12.179  1.00  0.00           C  
ATOM    757  CG  LEU A  49      11.313   8.610  12.062  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      10.830   8.719  10.605  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      10.141   8.466  13.026  1.00  0.00           C  
ATOM    760  H   LEU A  49      14.656   8.459  13.285  1.00  0.00           H  
ATOM    761  HA  LEU A  49      12.221   7.064  14.324  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      13.059   7.529  11.428  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      11.732   6.497  11.910  1.00  0.00           H  
ATOM    764  HG  LEU A  49      11.862   9.527  12.307  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      10.179   9.576  10.496  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      11.689   8.840   9.942  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      10.287   7.818  10.333  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49       9.499   9.329  12.940  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49       9.575   7.576  12.790  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      10.520   8.404  14.049  1.00  0.00           H  
ATOM    771  N   SER A  50      15.011   5.907  14.140  1.00  0.00           N  
ATOM    772  CA  SER A  50      15.970   4.788  14.043  1.00  0.00           C  
ATOM    773  C   SER A  50      15.563   3.453  14.675  1.00  0.00           C  
ATOM    774  O   SER A  50      16.056   2.402  14.261  1.00  0.00           O  
ATOM    775  CB  SER A  50      17.302   5.204  14.645  1.00  0.00           C  
ATOM    776  OG  SER A  50      17.207   5.385  16.035  1.00  0.00           O  
ATOM    777  H   SER A  50      15.259   6.718  14.725  1.00  0.00           H  
ATOM    778  HA  SER A  50      16.132   4.603  12.981  1.00  0.00           H  
ATOM    779 1HB  SER A  50      18.046   4.441  14.428  1.00  0.00           H  
ATOM    780 2HB  SER A  50      17.636   6.131  14.183  1.00  0.00           H  
ATOM    781  HG  SER A  50      16.701   6.221  16.171  1.00  0.00           H  
ATOM    782  N   THR A  51      14.674   3.486  15.657  1.00  0.00           N  
ATOM    783  CA  THR A  51      14.226   2.271  16.329  1.00  0.00           C  
ATOM    784  C   THR A  51      12.709   2.269  16.413  1.00  0.00           C  
ATOM    785  O   THR A  51      12.125   3.346  16.476  1.00  0.00           O  
ATOM    786  CB  THR A  51      14.803   2.178  17.767  1.00  0.00           C  
ATOM    787  OG1 THR A  51      14.321   3.278  18.570  1.00  0.00           O  
ATOM    788  CG2 THR A  51      16.316   2.216  17.744  1.00  0.00           C  
ATOM    789  H   THR A  51      14.324   4.388  15.936  1.00  0.00           H  
ATOM    790  HA  THR A  51      14.578   1.423  15.753  1.00  0.00           H  
ATOM    791  HB  THR A  51      14.487   1.250  18.224  1.00  0.00           H  
ATOM    792  HG1 THR A  51      14.815   4.078  18.331  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      16.698   2.140  18.760  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      16.691   1.381  17.151  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      16.656   3.149  17.305  1.00  0.00           H  
ATOM    796  N   PRO A  52      12.039   1.106  16.522  1.00  0.00           N  
ATOM    797  CA  PRO A  52      10.609   0.991  16.755  1.00  0.00           C  
ATOM    798  C   PRO A  52      10.145   1.837  17.930  1.00  0.00           C  
ATOM    799  O   PRO A  52       9.054   2.401  17.906  1.00  0.00           O  
ATOM    800  CB  PRO A  52      10.453  -0.502  17.048  1.00  0.00           C  
ATOM    801  CG  PRO A  52      11.557  -1.153  16.240  1.00  0.00           C  
ATOM    802  CD  PRO A  52      12.726  -0.199  16.344  1.00  0.00           C  
ATOM    803  HA  PRO A  52      10.082   1.279  15.849  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      10.541  -0.684  18.134  1.00  0.00           H  
ATOM    805 2HB  PRO A  52       9.448  -0.836  16.750  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      11.786  -2.149  16.653  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      11.234  -1.312  15.205  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      13.349  -0.454  17.207  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      13.276  -0.241  15.394  1.00  0.00           H  
ATOM    810  N   ASP A  53      10.992   1.999  18.941  1.00  0.00           N  
ATOM    811  CA  ASP A  53      10.595   2.807  20.075  1.00  0.00           C  
ATOM    812  C   ASP A  53      10.633   4.271  19.670  1.00  0.00           C  
ATOM    813  O   ASP A  53       9.717   5.041  19.977  1.00  0.00           O  
ATOM    814  CB  ASP A  53      11.526   2.555  21.253  1.00  0.00           C  
ATOM    815  CG  ASP A  53      11.373   1.149  21.814  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      10.425   0.486  21.458  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      12.204   0.746  22.587  1.00  0.00           O  
ATOM    818  H   ASP A  53      11.894   1.548  18.942  1.00  0.00           H  
ATOM    819  HA  ASP A  53       9.576   2.548  20.360  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      12.561   2.698  20.934  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      11.322   3.277  22.042  1.00  0.00           H  
ATOM    822  N   ALA A  54      11.693   4.662  18.954  1.00  0.00           N  
ATOM    823  CA  ALA A  54      11.812   6.041  18.503  1.00  0.00           C  
ATOM    824  C   ALA A  54      10.650   6.405  17.591  1.00  0.00           C  
ATOM    825  O   ALA A  54      10.092   7.488  17.690  1.00  0.00           O  
ATOM    826  CB  ALA A  54      13.121   6.258  17.758  1.00  0.00           C  
ATOM    827  H   ALA A  54      12.433   4.002  18.722  1.00  0.00           H  
ATOM    828  HA  ALA A  54      11.782   6.690  19.377  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      13.187   7.294  17.451  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      13.962   6.025  18.404  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      13.149   5.629  16.884  1.00  0.00           H  
ATOM    832  N   VAL A  55      10.228   5.473  16.741  1.00  0.00           N  
ATOM    833  CA  VAL A  55       9.143   5.780  15.825  1.00  0.00           C  
ATOM    834  C   VAL A  55       7.802   5.900  16.533  1.00  0.00           C  
ATOM    835  O   VAL A  55       7.098   6.905  16.394  1.00  0.00           O  
ATOM    836  CB  VAL A  55       8.982   4.678  14.764  1.00  0.00           C  
ATOM    837  CG1 VAL A  55       7.754   4.970  13.941  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      10.200   4.590  13.873  1.00  0.00           C  
ATOM    839  H   VAL A  55      10.712   4.577  16.703  1.00  0.00           H  
ATOM    840  HA  VAL A  55       9.366   6.726  15.336  1.00  0.00           H  
ATOM    841  HB  VAL A  55       8.833   3.723  15.270  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55       7.629   4.183  13.223  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       6.883   5.007  14.588  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55       7.865   5.920  13.427  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      10.060   3.798  13.136  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      10.336   5.516  13.374  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      11.080   4.372  14.472  1.00  0.00           H  
ATOM    848  N   MET A  56       7.459   4.897  17.342  1.00  0.00           N  
ATOM    849  CA  MET A  56       6.153   4.878  17.976  1.00  0.00           C  
ATOM    850  C   MET A  56       5.999   6.007  18.999  1.00  0.00           C  
ATOM    851  O   MET A  56       4.893   6.502  19.224  1.00  0.00           O  
ATOM    852  CB  MET A  56       5.930   3.519  18.647  1.00  0.00           C  
ATOM    853  CG  MET A  56       5.856   2.288  17.678  1.00  0.00           C  
ATOM    854  SD  MET A  56       4.658   2.380  16.354  1.00  0.00           S  
ATOM    855  CE  MET A  56       3.072   2.290  17.141  1.00  0.00           C  
ATOM    856  H   MET A  56       8.090   4.106  17.486  1.00  0.00           H  
ATOM    857  HA  MET A  56       5.396   5.022  17.205  1.00  0.00           H  
ATOM    858 1HB  MET A  56       6.757   3.331  19.339  1.00  0.00           H  
ATOM    859 2HB  MET A  56       5.015   3.548  19.234  1.00  0.00           H  
ATOM    860 1HG  MET A  56       6.817   2.155  17.216  1.00  0.00           H  
ATOM    861 2HG  MET A  56       5.647   1.394  18.263  1.00  0.00           H  
ATOM    862 1HE  MET A  56       2.301   2.333  16.375  1.00  0.00           H  
ATOM    863 2HE  MET A  56       2.986   1.351  17.689  1.00  0.00           H  
ATOM    864 3HE  MET A  56       2.953   3.128  17.829  1.00  0.00           H  
ATOM    865  N   GLY A  57       7.106   6.431  19.611  1.00  0.00           N  
ATOM    866  CA  GLY A  57       7.076   7.494  20.603  1.00  0.00           C  
ATOM    867  C   GLY A  57       7.326   8.902  20.046  1.00  0.00           C  
ATOM    868  O   GLY A  57       7.385   9.854  20.824  1.00  0.00           O  
ATOM    869  H   GLY A  57       8.005   5.984  19.423  1.00  0.00           H  
ATOM    870 1HA  GLY A  57       6.118   7.471  21.116  1.00  0.00           H  
ATOM    871 2HA  GLY A  57       7.833   7.276  21.356  1.00  0.00           H  
ATOM    872  N   ASN A  58       7.469   9.049  18.723  1.00  0.00           N  
ATOM    873  CA  ASN A  58       7.809  10.337  18.107  1.00  0.00           C  
ATOM    874  C   ASN A  58       6.588  11.260  17.906  1.00  0.00           C  
ATOM    875  O   ASN A  58       5.712  10.954  17.097  1.00  0.00           O  
ATOM    876  CB  ASN A  58       8.565  10.101  16.816  1.00  0.00           C  
ATOM    877  CG  ASN A  58       9.059  11.317  16.136  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       8.380  12.359  16.032  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      10.291  11.226  15.663  1.00  0.00           N  
ATOM    880  H   ASN A  58       7.373   8.236  18.108  1.00  0.00           H  
ATOM    881  HA  ASN A  58       8.529  10.811  18.758  1.00  0.00           H  
ATOM    882 1HB  ASN A  58       9.443   9.559  17.044  1.00  0.00           H  
ATOM    883 2HB  ASN A  58       7.985   9.488  16.159  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      10.712  12.017  15.195  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      10.859  10.373  15.775  1.00  0.00           H  
ATOM    886  N   PRO A  59       6.500  12.424  18.590  1.00  0.00           N  
ATOM    887  CA  PRO A  59       5.387  13.366  18.538  1.00  0.00           C  
ATOM    888  C   PRO A  59       4.975  13.804  17.130  1.00  0.00           C  
ATOM    889  O   PRO A  59       3.819  14.178  16.916  1.00  0.00           O  
ATOM    890  CB  PRO A  59       5.944  14.577  19.298  1.00  0.00           C  
ATOM    891  CG  PRO A  59       6.941  14.003  20.254  1.00  0.00           C  
ATOM    892  CD  PRO A  59       7.593  12.870  19.503  1.00  0.00           C  
ATOM    893  HA  PRO A  59       4.530  12.936  19.070  1.00  0.00           H  
ATOM    894 1HB  PRO A  59       6.394  15.289  18.588  1.00  0.00           H  
ATOM    895 2HB  PRO A  59       5.125  15.108  19.806  1.00  0.00           H  
ATOM    896 1HG  PRO A  59       7.662  14.775  20.561  1.00  0.00           H  
ATOM    897 2HG  PRO A  59       6.435  13.661  21.169  1.00  0.00           H  
ATOM    898 1HD  PRO A  59       8.468  13.218  18.932  1.00  0.00           H  
ATOM    899 2HD  PRO A  59       7.844  12.124  20.253  1.00  0.00           H  
ATOM    900  N   LYS A  60       5.908  13.789  16.172  1.00  0.00           N  
ATOM    901  CA  LYS A  60       5.579  14.239  14.825  1.00  0.00           C  
ATOM    902  C   LYS A  60       4.945  13.102  14.027  1.00  0.00           C  
ATOM    903  O   LYS A  60       4.185  13.331  13.081  1.00  0.00           O  
ATOM    904  CB  LYS A  60       6.806  14.809  14.141  1.00  0.00           C  
ATOM    905  CG  LYS A  60       7.322  16.105  14.764  1.00  0.00           C  
ATOM    906  CD  LYS A  60       8.551  16.617  14.025  1.00  0.00           C  
ATOM    907  CE  LYS A  60       9.053  17.941  14.571  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      10.251  18.423  13.817  1.00  0.00           N  
ATOM    909  H   LYS A  60       6.845  13.435  16.348  1.00  0.00           H  
ATOM    910  HA  LYS A  60       4.845  15.040  14.898  1.00  0.00           H  
ATOM    911 1HB  LYS A  60       7.609  14.071  14.128  1.00  0.00           H  
ATOM    912 2HB  LYS A  60       6.550  15.049  13.126  1.00  0.00           H  
ATOM    913 1HG  LYS A  60       6.539  16.863  14.732  1.00  0.00           H  
ATOM    914 2HG  LYS A  60       7.585  15.920  15.806  1.00  0.00           H  
ATOM    915 1HD  LYS A  60       9.350  15.896  14.164  1.00  0.00           H  
ATOM    916 2HD  LYS A  60       8.346  16.713  12.958  1.00  0.00           H  
ATOM    917 1HE  LYS A  60       8.264  18.687  14.498  1.00  0.00           H  
ATOM    918 2HE  LYS A  60       9.325  17.813  15.618  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      10.567  19.298  14.203  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      10.995  17.735  13.886  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      10.005  18.556  12.843  1.00  0.00           H  
ATOM    922  N   VAL A  61       5.234  11.862  14.431  1.00  0.00           N  
ATOM    923  CA  VAL A  61       4.634  10.700  13.802  1.00  0.00           C  
ATOM    924  C   VAL A  61       3.196  10.725  14.234  1.00  0.00           C  
ATOM    925  O   VAL A  61       2.274  10.586  13.430  1.00  0.00           O  
ATOM    926  CB  VAL A  61       5.308   9.376  14.274  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       4.564   8.147  13.780  1.00  0.00           C  
ATOM    928  CG2 VAL A  61       6.694   9.305  13.747  1.00  0.00           C  
ATOM    929  H   VAL A  61       5.832  11.715  15.238  1.00  0.00           H  
ATOM    930  HA  VAL A  61       4.690  10.788  12.722  1.00  0.00           H  
ATOM    931  HB  VAL A  61       5.312   9.353  15.355  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61       5.076   7.260  14.149  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       3.538   8.156  14.155  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       4.558   8.135  12.706  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61       7.170   8.386  14.101  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61       6.649   9.291  12.681  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61       7.259  10.168  14.085  1.00  0.00           H  
ATOM    938  N   LYS A  62       3.013  10.985  15.525  1.00  0.00           N  
ATOM    939  CA  LYS A  62       1.687  11.020  16.094  1.00  0.00           C  
ATOM    940  C   LYS A  62       0.846  12.144  15.484  1.00  0.00           C  
ATOM    941  O   LYS A  62      -0.287  11.908  15.049  1.00  0.00           O  
ATOM    942  CB  LYS A  62       1.814  11.197  17.598  1.00  0.00           C  
ATOM    943  CG  LYS A  62       2.410   9.982  18.301  1.00  0.00           C  
ATOM    944  CD  LYS A  62       2.581  10.225  19.784  1.00  0.00           C  
ATOM    945  CE  LYS A  62       3.254   9.042  20.451  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       3.475   9.273  21.902  1.00  0.00           N  
ATOM    947  H   LYS A  62       3.835  11.113  16.120  1.00  0.00           H  
ATOM    948  HA  LYS A  62       1.204  10.079  15.891  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       2.446  12.056  17.812  1.00  0.00           H  
ATOM    950 2HB  LYS A  62       0.833  11.394  18.027  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       1.767   9.115  18.148  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       3.393   9.763  17.866  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       3.200  11.107  19.936  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       1.610  10.394  20.245  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       2.634   8.157  20.322  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       4.217   8.872  19.971  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       3.927   8.464  22.302  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       4.067  10.084  22.022  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       2.592   9.425  22.360  1.00  0.00           H  
ATOM    960  N   ALA A  63       1.419  13.351  15.376  1.00  0.00           N  
ATOM    961  CA  ALA A  63       0.693  14.475  14.795  1.00  0.00           C  
ATOM    962  C   ALA A  63       0.315  14.226  13.337  1.00  0.00           C  
ATOM    963  O   ALA A  63      -0.805  14.535  12.916  1.00  0.00           O  
ATOM    964  CB  ALA A  63       1.538  15.728  14.886  1.00  0.00           C  
ATOM    965  H   ALA A  63       2.354  13.513  15.752  1.00  0.00           H  
ATOM    966  HA  ALA A  63      -0.225  14.613  15.364  1.00  0.00           H  
ATOM    967 1HB  ALA A  63       0.987  16.572  14.480  1.00  0.00           H  
ATOM    968 2HB  ALA A  63       1.788  15.921  15.930  1.00  0.00           H  
ATOM    969 3HB  ALA A  63       2.454  15.582  14.316  1.00  0.00           H  
ATOM    970  N   HIS A  64       1.231  13.637  12.566  1.00  0.00           N  
ATOM    971  CA  HIS A  64       0.946  13.370  11.169  1.00  0.00           C  
ATOM    972  C   HIS A  64      -0.154  12.332  11.086  1.00  0.00           C  
ATOM    973  O   HIS A  64      -1.106  12.495  10.322  1.00  0.00           O  
ATOM    974  CB  HIS A  64       2.189  12.907  10.410  1.00  0.00           C  
ATOM    975  CG  HIS A  64       1.992  12.800   8.888  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       1.887  13.921   8.087  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       1.883  11.736   8.044  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       1.725  13.550   6.828  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       1.720  12.238   6.778  1.00  0.00           N  
ATOM    980  H   HIS A  64       2.155  13.398  12.931  1.00  0.00           H  
ATOM    981  HA  HIS A  64       0.583  14.277  10.689  1.00  0.00           H  
ATOM    982 1HB  HIS A  64       2.991  13.617  10.600  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       2.513  11.952  10.802  1.00  0.00           H  
ATOM    984  HD1 HIS A  64       2.112  14.856   8.362  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       1.899  10.666   8.167  1.00  0.00           H  
ATOM    986  HE1 HIS A  64       1.622  14.294   6.039  1.00  0.00           H  
ATOM    987  N   GLY A  65      -0.022  11.247  11.854  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -1.006  10.181  11.822  1.00  0.00           C  
ATOM    989  C   GLY A  65      -2.400  10.723  12.134  1.00  0.00           C  
ATOM    990  O   GLY A  65      -3.387  10.318  11.509  1.00  0.00           O  
ATOM    991  H   GLY A  65       0.780  11.148  12.477  1.00  0.00           H  
ATOM    992 1HA  GLY A  65      -0.996   9.699  10.847  1.00  0.00           H  
ATOM    993 2HA  GLY A  65      -0.721   9.433  12.555  1.00  0.00           H  
ATOM    994  N   LYS A  66      -2.486  11.670  13.075  1.00  0.00           N  
ATOM    995  CA  LYS A  66      -3.756  12.306  13.393  1.00  0.00           C  
ATOM    996  C   LYS A  66      -4.335  12.975  12.152  1.00  0.00           C  
ATOM    997  O   LYS A  66      -5.508  12.778  11.818  1.00  0.00           O  
ATOM    998  CB  LYS A  66      -3.581  13.335  14.507  1.00  0.00           C  
ATOM    999  CG  LYS A  66      -4.841  14.077  14.865  1.00  0.00           C  
ATOM   1000  CD  LYS A  66      -4.619  15.036  16.029  1.00  0.00           C  
ATOM   1001  CE  LYS A  66      -3.781  16.237  15.633  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66      -3.712  17.235  16.741  1.00  0.00           N  
ATOM   1003  H   LYS A  66      -1.648  11.937  13.596  1.00  0.00           H  
ATOM   1004  HA  LYS A  66      -4.458  11.541  13.728  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66      -3.212  12.834  15.405  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66      -2.840  14.067  14.217  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66      -5.178  14.648  13.999  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66      -5.618  13.364  15.128  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66      -5.589  15.378  16.402  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66      -4.118  14.500  16.836  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66      -2.771  15.905  15.384  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66      -4.223  16.709  14.756  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66      -3.152  18.026  16.458  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66      -4.649  17.544  16.966  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66      -3.299  16.802  17.555  1.00  0.00           H  
ATOM   1016  N   LYS A  67      -3.503  13.752  11.454  1.00  0.00           N  
ATOM   1017  CA  LYS A  67      -3.949  14.464  10.264  1.00  0.00           C  
ATOM   1018  C   LYS A  67      -4.400  13.490   9.172  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -5.401  13.739   8.484  1.00  0.00           O  
ATOM   1020  CB  LYS A  67      -2.833  15.376   9.756  1.00  0.00           C  
ATOM   1021  CG  LYS A  67      -2.557  16.572  10.670  1.00  0.00           C  
ATOM   1022  CD  LYS A  67      -1.412  17.432  10.153  1.00  0.00           C  
ATOM   1023  CE  LYS A  67      -1.133  18.598  11.090  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67       0.005  19.434  10.617  1.00  0.00           N  
ATOM   1025  H   LYS A  67      -2.538  13.871  11.779  1.00  0.00           H  
ATOM   1026  HA  LYS A  67      -4.803  15.083  10.535  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67      -1.910  14.805   9.666  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67      -3.085  15.749   8.766  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67      -3.455  17.182  10.749  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67      -2.302  16.205  11.664  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67      -0.512  16.818  10.073  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67      -1.659  17.817   9.165  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67      -2.024  19.220  11.158  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67      -0.897  18.208  12.081  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67       0.158  20.194  11.264  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67       0.839  18.867  10.562  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67      -0.208  19.808   9.703  1.00  0.00           H  
ATOM   1038  N   VAL A  68      -3.701  12.356   9.057  1.00  0.00           N  
ATOM   1039  CA  VAL A  68      -4.053  11.344   8.071  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -5.427  10.766   8.350  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -6.248  10.646   7.434  1.00  0.00           O  
ATOM   1042  CB  VAL A  68      -3.035  10.186   8.051  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68      -3.568   9.071   7.169  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68      -1.679  10.677   7.521  1.00  0.00           C  
ATOM   1045  H   VAL A  68      -2.882  12.223   9.652  1.00  0.00           H  
ATOM   1046  HA  VAL A  68      -4.065  11.812   7.088  1.00  0.00           H  
ATOM   1047  HB  VAL A  68      -2.919   9.795   9.058  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68      -2.867   8.253   7.165  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -4.525   8.723   7.558  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -3.701   9.441   6.154  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68      -0.966   9.853   7.516  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68      -1.798  11.060   6.510  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68      -1.303  11.467   8.154  1.00  0.00           H  
ATOM   1054  N   LEU A  69      -5.720  10.425   9.609  1.00  0.00           N  
ATOM   1055  CA  LEU A  69      -7.055   9.906   9.830  1.00  0.00           C  
ATOM   1056  C   LEU A  69      -8.105  10.995   9.848  1.00  0.00           C  
ATOM   1057  O   LEU A  69      -9.296  10.711   9.681  1.00  0.00           O  
ATOM   1058  CB  LEU A  69      -7.207   9.042  11.031  1.00  0.00           C  
ATOM   1059  CG  LEU A  69      -6.521   7.776  10.985  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69      -6.856   7.063  12.235  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69      -6.913   6.992   9.739  1.00  0.00           C  
ATOM   1062  H   LEU A  69      -5.031  10.517  10.359  1.00  0.00           H  
ATOM   1063  HA  LEU A  69      -7.274   9.259   8.995  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69      -6.799   9.590  11.880  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69      -8.257   8.851  11.182  1.00  0.00           H  
ATOM   1066  HG  LEU A  69      -5.449   7.952  10.967  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69      -6.327   6.146  12.223  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69      -6.567   7.664  13.077  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69      -7.914   6.883  12.294  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69      -6.383   6.045   9.734  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69      -7.979   6.809   9.731  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69      -6.641   7.561   8.853  1.00  0.00           H  
ATOM   1073  N   GLY A  70      -7.693  12.240  10.043  1.00  0.00           N  
ATOM   1074  CA  GLY A  70      -8.629  13.333   9.917  1.00  0.00           C  
ATOM   1075  C   GLY A  70      -9.163  13.247   8.483  1.00  0.00           C  
ATOM   1076  O   GLY A  70     -10.375  13.202   8.251  1.00  0.00           O  
ATOM   1077  H   GLY A  70      -6.720  12.437  10.277  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70      -9.436  13.234  10.642  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70      -8.117  14.281  10.082  1.00  0.00           H  
ATOM   1080  N   ALA A  71      -8.236  13.197   7.516  1.00  0.00           N  
ATOM   1081  CA  ALA A  71      -8.609  13.087   6.109  1.00  0.00           C  
ATOM   1082  C   ALA A  71      -9.412  11.808   5.830  1.00  0.00           C  
ATOM   1083  O   ALA A  71     -10.389  11.840   5.076  1.00  0.00           O  
ATOM   1084  CB  ALA A  71      -7.365  13.100   5.236  1.00  0.00           C  
ATOM   1085  H   ALA A  71      -7.248  13.249   7.778  1.00  0.00           H  
ATOM   1086  HA  ALA A  71      -9.235  13.942   5.858  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      -7.656  13.045   4.191  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -6.807  14.017   5.412  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -6.740  12.244   5.484  1.00  0.00           H  
ATOM   1090  N   PHE A  72      -9.035  10.694   6.471  1.00  0.00           N  
ATOM   1091  CA  PHE A  72      -9.755   9.430   6.300  1.00  0.00           C  
ATOM   1092  C   PHE A  72     -11.209   9.616   6.726  1.00  0.00           C  
ATOM   1093  O   PHE A  72     -12.120   9.173   6.023  1.00  0.00           O  
ATOM   1094  CB  PHE A  72      -9.122   8.290   7.101  1.00  0.00           C  
ATOM   1095  CG  PHE A  72      -9.719   6.892   6.870  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72      -9.347   6.138   5.756  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72     -10.618   6.334   7.757  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72      -9.860   4.866   5.548  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72     -11.129   5.057   7.553  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72     -10.750   4.326   6.450  1.00  0.00           C  
ATOM   1101  H   PHE A  72      -8.199  10.718   7.054  1.00  0.00           H  
ATOM   1102  HA  PHE A  72      -9.735   9.157   5.246  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72      -8.055   8.251   6.887  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72      -9.240   8.512   8.155  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72      -8.636   6.560   5.044  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72     -10.921   6.908   8.622  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72      -9.556   4.291   4.670  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72     -11.830   4.632   8.266  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72     -11.152   3.325   6.291  1.00  0.00           H  
ATOM   1110  N   SER A  73     -11.421  10.269   7.883  1.00  0.00           N  
ATOM   1111  CA  SER A  73     -12.758  10.486   8.423  1.00  0.00           C  
ATOM   1112  C   SER A  73     -13.601  11.270   7.416  1.00  0.00           C  
ATOM   1113  O   SER A  73     -14.761  10.916   7.168  1.00  0.00           O  
ATOM   1114  CB  SER A  73     -12.687  11.264   9.733  1.00  0.00           C  
ATOM   1115  OG  SER A  73     -12.009  10.546  10.740  1.00  0.00           O  
ATOM   1116  H   SER A  73     -10.622  10.606   8.417  1.00  0.00           H  
ATOM   1117  HA  SER A  73     -13.225   9.520   8.601  1.00  0.00           H  
ATOM   1118 1HB  SER A  73     -12.192  12.211   9.567  1.00  0.00           H  
ATOM   1119 2HB  SER A  73     -13.698  11.487  10.065  1.00  0.00           H  
ATOM   1120  HG  SER A  73     -11.073  10.486  10.428  1.00  0.00           H  
ATOM   1121  N   ASP A  74     -13.012  12.304   6.791  1.00  0.00           N  
ATOM   1122  CA  ASP A  74     -13.749  13.030   5.757  1.00  0.00           C  
ATOM   1123  C   ASP A  74     -14.048  12.082   4.595  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -15.143  12.098   4.031  1.00  0.00           O  
ATOM   1125  CB  ASP A  74     -12.990  14.262   5.259  1.00  0.00           C  
ATOM   1126  CG  ASP A  74     -12.983  15.432   6.264  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74     -13.745  15.399   7.206  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74     -12.227  16.356   6.059  1.00  0.00           O  
ATOM   1129  H   ASP A  74     -12.058  12.573   7.052  1.00  0.00           H  
ATOM   1130  HA  ASP A  74     -14.697  13.365   6.177  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74     -11.955  13.980   5.052  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74     -13.427  14.603   4.321  1.00  0.00           H  
ATOM   1133  N   GLY A  75     -13.094  11.213   4.274  1.00  0.00           N  
ATOM   1134  CA  GLY A  75     -13.288  10.240   3.218  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -14.480   9.340   3.514  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -15.237   8.999   2.610  1.00  0.00           O  
ATOM   1137  H   GLY A  75     -12.197  11.249   4.757  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -13.424  10.743   2.263  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75     -12.392   9.628   3.149  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -14.672   8.979   4.787  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -15.805   8.141   5.157  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -17.114   8.895   4.929  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -18.084   8.361   4.375  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -15.705   7.693   6.616  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -14.572   6.717   6.937  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76     -14.516   6.517   8.399  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -14.815   5.426   6.248  1.00  0.00           C  
ATOM   1148  H   LEU A  76     -13.987   9.272   5.484  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -15.784   7.257   4.537  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -15.571   8.568   7.241  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -16.643   7.216   6.894  1.00  0.00           H  
ATOM   1152  HG  LEU A  76     -13.617   7.135   6.613  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76     -13.719   5.836   8.646  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76     -14.337   7.470   8.874  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -15.461   6.106   8.746  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -14.016   4.735   6.492  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -15.762   5.021   6.576  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -14.842   5.596   5.191  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -17.108  10.189   5.266  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -18.280  11.038   5.063  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -18.645  11.060   3.581  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -19.821  11.132   3.211  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -18.020  12.451   5.562  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -16.274  10.576   5.715  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -19.112  10.607   5.617  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -18.913  13.055   5.413  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -17.768  12.422   6.622  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -17.201  12.890   5.013  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -17.618  10.956   2.741  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -17.745  10.999   1.303  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -17.345   9.684   0.590  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -16.786   9.726  -0.507  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -16.882  12.138   0.769  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -17.298  13.486   1.279  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -18.467  14.110   0.884  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -16.701  14.328   2.159  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -18.569  15.274   1.503  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -17.511  15.430   2.281  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -16.678  10.915   3.139  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -18.781  11.210   1.045  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -15.843  11.965   1.066  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -16.919  12.147  -0.317  1.00  0.00           H  
ATOM   1183  HD2 HIS A  78     -15.756  14.160   2.674  1.00  0.00           H  
ATOM   1184  HE1 HIS A  78     -19.387  15.985   1.390  1.00  0.00           H  
ATOM   1185  HE2 HIS A  78     -17.322  16.225   2.872  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -17.719   8.503   1.125  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -17.358   7.234   0.433  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -17.877   7.107  -1.003  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -17.344   6.324  -1.805  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -17.844   5.972   1.174  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -17.146   5.646   2.458  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -17.783   4.426   3.120  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -15.702   5.409   2.162  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -18.146   8.486   2.055  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -16.273   7.187   0.403  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -18.904   6.095   1.395  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -17.731   5.119   0.507  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -17.251   6.467   3.120  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -17.268   4.207   4.058  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -18.836   4.625   3.322  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -17.692   3.576   2.447  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -15.187   5.194   3.068  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -15.612   4.576   1.491  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -15.281   6.294   1.709  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -18.927   7.867  -1.311  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -19.562   7.875  -2.620  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -18.944   8.938  -3.556  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -19.369   9.080  -4.704  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -21.070   8.083  -2.438  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -21.746   6.859  -1.732  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -21.498   5.739  -2.129  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -22.471   7.024  -0.766  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -19.292   8.472  -0.589  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -19.413   6.898  -3.076  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -21.245   8.980  -1.844  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -21.538   8.235  -3.411  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -17.926   9.666  -3.068  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -17.202  10.675  -3.847  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -15.732  10.794  -3.410  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -15.203  11.909  -3.282  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -17.888  12.025  -3.766  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -17.344  13.017  -4.785  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -16.883  12.635  -5.871  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -17.403  14.288  -4.452  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -17.612   9.518  -2.113  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -17.208  10.363  -4.887  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -18.959  11.899  -3.930  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -17.756  12.437  -2.763  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -17.070  14.989  -5.083  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -17.791  14.556  -3.567  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -15.053   9.660  -3.210  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -13.673   9.702  -2.727  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -12.680  10.356  -3.679  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -11.777  11.061  -3.239  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -13.137   8.306  -2.436  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -13.738   7.583  -1.288  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -13.145   6.211  -1.227  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -13.457   8.327  -0.041  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -15.516   8.772  -3.343  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -13.675  10.258  -1.793  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -13.250   7.689  -3.326  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -12.088   8.400  -2.208  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -14.813   7.490  -1.433  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -13.574   5.675  -0.387  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -13.348   5.681  -2.153  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -12.075   6.296  -1.091  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -13.873   7.805   0.803  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -12.399   8.383   0.059  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -13.890   9.330  -0.093  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -12.819  10.138  -4.983  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -11.847  10.722  -5.911  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -11.946  12.241  -5.887  1.00  0.00           C  
ATOM   1253  O   LYS A  83     -10.948  12.949  -5.987  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -12.053  10.167  -7.309  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -11.668   8.697  -7.414  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -11.956   8.109  -8.777  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -11.565   6.644  -8.822  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -11.861   6.031 -10.145  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -13.575   9.561  -5.327  1.00  0.00           H  
ATOM   1260  HA  LYS A  83     -10.843  10.450  -5.584  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -13.070  10.310  -7.613  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -11.425  10.720  -8.010  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83     -10.598   8.612  -7.238  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -12.185   8.124  -6.650  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -13.015   8.193  -8.998  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83     -11.407   8.645  -9.534  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83     -10.496   6.555  -8.620  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -12.117   6.105  -8.050  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83     -11.587   5.059 -10.137  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -12.850   6.101 -10.335  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83     -11.344   6.520 -10.862  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -13.164  12.752  -5.736  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -13.373  14.187  -5.624  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -12.734  14.694  -4.329  1.00  0.00           C  
ATOM   1275  O   GLY A  84     -11.899  15.604  -4.332  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -13.957  12.131  -5.665  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -12.936  14.694  -6.483  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -14.441  14.399  -5.620  1.00  0.00           H  
ATOM   1279  N   THR A  85     -13.098  14.035  -3.224  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -12.677  14.371  -1.866  1.00  0.00           C  
ATOM   1281  C   THR A  85     -11.163  14.436  -1.706  1.00  0.00           C  
ATOM   1282  O   THR A  85     -10.632  15.364  -1.093  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -13.235  13.308  -0.897  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -14.656  13.301  -0.994  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -12.823  13.568   0.548  1.00  0.00           C  
ATOM   1286  H   THR A  85     -13.757  13.264  -3.324  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -13.092  15.345  -1.609  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -12.859  12.339  -1.189  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -14.914  12.980  -1.889  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -13.238  12.794   1.185  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85     -11.734  13.555   0.625  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -13.200  14.537   0.868  1.00  0.00           H  
ATOM   1293  N   PHE A  86     -10.467  13.457  -2.265  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -9.024  13.373  -2.165  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -8.273  13.911  -3.378  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -7.071  13.674  -3.484  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -8.609  11.908  -1.934  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -8.946  11.363  -0.555  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86     -10.117  10.685  -0.282  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -8.048  11.523   0.470  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86     -10.360  10.217   0.996  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      -8.289  11.050   1.739  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86      -9.451  10.400   2.002  1.00  0.00           C  
ATOM   1304  H   PHE A  86     -10.966  12.714  -2.755  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -8.716  13.955  -1.296  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -9.106  11.285  -2.673  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -7.541  11.803  -2.093  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86     -10.849  10.532  -1.069  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -7.124  12.041   0.260  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86     -11.263   9.707   1.213  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -7.553  11.198   2.529  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86      -9.655  10.027   3.003  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -8.928  14.650  -4.284  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -8.211  15.127  -5.469  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -7.032  16.025  -5.111  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -5.932  15.838  -5.635  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -9.160  15.881  -6.379  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -9.923  14.866  -4.181  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -7.825  14.256  -5.999  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -8.631  16.204  -7.268  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -9.987  15.227  -6.660  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -9.553  16.749  -5.852  1.00  0.00           H  
ATOM   1323  N   THR A  88      -7.220  16.943  -4.158  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -6.129  17.833  -3.762  1.00  0.00           C  
ATOM   1325  C   THR A  88      -5.012  17.038  -3.124  1.00  0.00           C  
ATOM   1326  O   THR A  88      -3.834  17.243  -3.415  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -6.591  18.908  -2.766  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -7.587  19.745  -3.374  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -5.397  19.745  -2.326  1.00  0.00           C  
ATOM   1330  H   THR A  88      -8.133  17.039  -3.734  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -5.733  18.321  -4.654  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -7.026  18.425  -1.890  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -7.842  20.438  -2.756  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -5.723  20.500  -1.612  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -4.659  19.096  -1.857  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -4.953  20.231  -3.194  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -5.392  16.124  -2.243  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -4.416  15.329  -1.538  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -3.631  14.462  -2.499  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -2.410  14.338  -2.357  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -5.123  14.497  -0.465  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -5.659  15.336   0.707  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -6.520  14.490   1.620  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -4.473  15.902   1.462  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -6.377  15.987  -2.069  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -3.720  16.002  -1.044  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -5.963  13.977  -0.926  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -4.430  13.756  -0.073  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -6.271  16.156   0.325  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -6.884  15.103   2.445  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -7.365  14.121   1.059  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -5.939  13.658   2.015  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -4.828  16.512   2.294  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -3.862  15.085   1.847  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -3.877  16.514   0.795  1.00  0.00           H  
ATOM   1356  N   SER A  90      -4.304  13.925  -3.518  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -3.634  13.103  -4.499  1.00  0.00           C  
ATOM   1358  C   SER A  90      -2.570  13.936  -5.202  1.00  0.00           C  
ATOM   1359  O   SER A  90      -1.414  13.509  -5.283  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -4.617  12.540  -5.508  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -3.945  11.706  -6.418  1.00  0.00           O  
ATOM   1362  H   SER A  90      -5.307  14.052  -3.596  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -3.148  12.271  -3.987  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -5.393  11.975  -4.989  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -5.104  13.353  -6.034  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -3.586  10.990  -5.874  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -2.922  15.161  -5.644  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -1.931  15.987  -6.335  1.00  0.00           C  
ATOM   1369  C   GLU A  91      -0.756  16.311  -5.415  1.00  0.00           C  
ATOM   1370  O   GLU A  91       0.402  16.254  -5.833  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -2.522  17.324  -6.835  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -3.526  17.221  -7.988  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -4.018  18.566  -8.525  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -3.675  19.586  -7.968  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -4.740  18.559  -9.506  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -3.886  15.487  -5.534  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -1.554  15.430  -7.192  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -3.030  17.818  -6.003  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -1.711  17.977  -7.156  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -3.104  16.629  -8.799  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -4.382  16.706  -7.595  1.00  0.00           H  
ATOM   1382  N   LEU A  92      -1.031  16.587  -4.140  1.00  0.00           N  
ATOM   1383  CA  LEU A  92       0.053  16.907  -3.225  1.00  0.00           C  
ATOM   1384  C   LEU A  92       0.991  15.719  -3.033  1.00  0.00           C  
ATOM   1385  O   LEU A  92       2.221  15.874  -3.070  1.00  0.00           O  
ATOM   1386  CB  LEU A  92      -0.515  17.348  -1.876  1.00  0.00           C  
ATOM   1387  CG  LEU A  92      -1.242  18.696  -1.889  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92      -1.917  18.913  -0.548  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92      -0.247  19.795  -2.199  1.00  0.00           C  
ATOM   1390  H   LEU A  92      -2.002  16.622  -3.824  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       0.624  17.731  -3.648  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92      -1.225  16.594  -1.541  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92       0.297  17.404  -1.154  1.00  0.00           H  
ATOM   1394  HG  LEU A  92      -2.010  18.690  -2.656  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92      -2.444  19.865  -0.556  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92      -2.623  18.112  -0.374  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92      -1.168  18.918   0.240  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92      -0.762  20.756  -2.217  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92       0.530  19.813  -1.434  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92       0.204  19.606  -3.173  1.00  0.00           H  
ATOM   1401  N   HIS A  93       0.438  14.512  -2.950  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       1.308  13.369  -2.770  1.00  0.00           C  
ATOM   1403  C   HIS A  93       2.130  13.118  -4.019  1.00  0.00           C  
ATOM   1404  O   HIS A  93       3.323  12.807  -3.940  1.00  0.00           O  
ATOM   1405  CB  HIS A  93       0.527  12.091  -2.444  1.00  0.00           C  
ATOM   1406  CG  HIS A  93      -0.030  12.015  -1.051  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93      -1.196  12.634  -0.688  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93       0.428  11.389   0.059  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93      -1.443  12.392   0.586  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93      -0.469  11.636   1.066  1.00  0.00           N  
ATOM   1411  H   HIS A  93      -0.578  14.403  -2.947  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       1.978  13.561  -1.953  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93      -0.312  12.002  -3.144  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       1.171  11.236  -2.605  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93      -1.612  13.399  -1.208  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       1.308  10.781   0.252  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93      -2.334  12.800   1.062  1.00  0.00           H  
ATOM   1418  N   CYS A  94       1.504  13.271  -5.182  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       2.164  12.982  -6.443  1.00  0.00           C  
ATOM   1420  C   CYS A  94       3.264  13.982  -6.825  1.00  0.00           C  
ATOM   1421  O   CYS A  94       4.373  13.575  -7.204  1.00  0.00           O  
ATOM   1422  CB  CYS A  94       1.108  12.998  -7.537  1.00  0.00           C  
ATOM   1423  SG  CYS A  94      -0.104  11.694  -7.349  1.00  0.00           S  
ATOM   1424  H   CYS A  94       0.519  13.548  -5.192  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       2.600  11.986  -6.375  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94       0.583  13.957  -7.531  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94       1.585  12.889  -8.510  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -0.758  12.289  -6.327  1.00  0.00           H  
ATOM   1429  N   ASP A  95       2.943  15.281  -6.712  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       3.823  16.373  -7.128  1.00  0.00           C  
ATOM   1431  C   ASP A  95       4.659  17.058  -6.046  1.00  0.00           C  
ATOM   1432  O   ASP A  95       5.665  17.681  -6.384  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       3.040  17.434  -7.908  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       2.491  16.901  -9.247  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       3.275  16.401 -10.026  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95       1.316  17.033  -9.493  1.00  0.00           O  
ATOM   1437  H   ASP A  95       2.021  15.530  -6.357  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       4.531  15.945  -7.836  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       2.200  17.775  -7.296  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       3.679  18.295  -8.098  1.00  0.00           H  
ATOM   1441  N   LYS A  96       4.225  17.061  -4.779  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       5.001  17.775  -3.765  1.00  0.00           C  
ATOM   1443  C   LYS A  96       5.749  16.808  -2.850  1.00  0.00           C  
ATOM   1444  O   LYS A  96       6.884  17.073  -2.450  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       4.092  18.676  -2.923  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       3.334  19.742  -3.714  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       4.277  20.727  -4.392  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       3.503  21.833  -5.103  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       4.412  22.797  -5.791  1.00  0.00           N  
ATOM   1450  H   LYS A  96       3.383  16.574  -4.485  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       5.743  18.399  -4.261  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       3.355  18.064  -2.401  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       4.687  19.180  -2.164  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       2.716  19.255  -4.473  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       2.682  20.291  -3.040  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       4.935  21.175  -3.646  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       4.893  20.198  -5.123  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       2.841  21.383  -5.842  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       2.901  22.375  -4.373  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       3.863  23.510  -6.251  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       5.023  23.228  -5.112  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       4.966  22.303  -6.478  1.00  0.00           H  
ATOM   1463  N   LEU A  97       5.122  15.681  -2.528  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       5.750  14.716  -1.635  1.00  0.00           C  
ATOM   1465  C   LEU A  97       6.434  13.588  -2.419  1.00  0.00           C  
ATOM   1466  O   LEU A  97       7.419  13.005  -1.963  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       4.702  14.128  -0.705  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       3.937  15.128   0.148  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       2.877  14.386   0.960  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       4.913  15.865   1.039  1.00  0.00           C  
ATOM   1471  H   LEU A  97       4.172  15.529  -2.862  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       6.503  15.229  -1.040  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       4.015  13.564  -1.291  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       5.209  13.459  -0.017  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       3.425  15.844  -0.499  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       2.319  15.099   1.565  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       2.192  13.875   0.297  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       3.357  13.657   1.610  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       4.373  16.588   1.649  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       5.426  15.153   1.688  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       5.646  16.386   0.420  1.00  0.00           H  
ATOM   1482  N   HIS A  98       5.891  13.290  -3.600  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       6.334  12.221  -4.498  1.00  0.00           C  
ATOM   1484  C   HIS A  98       6.240  10.849  -3.844  1.00  0.00           C  
ATOM   1485  O   HIS A  98       7.146  10.018  -3.955  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       7.754  12.470  -4.999  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       7.933  13.811  -5.649  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       7.309  14.163  -6.839  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       8.689  14.873  -5.287  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       7.690  15.386  -7.171  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       8.530  15.832  -6.249  1.00  0.00           N  
ATOM   1492  H   HIS A  98       5.076  13.814  -3.892  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       5.680  12.202  -5.371  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       8.462  12.384  -4.177  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       8.011  11.706  -5.729  1.00  0.00           H  
ATOM   1496  HD1 HIS A  98       6.363  13.844  -7.083  1.00  0.00           H  
ATOM   1497  HD2 HIS A  98       9.350  15.055  -4.439  1.00  0.00           H  
ATOM   1498  HE1 HIS A  98       7.307  15.856  -8.076  1.00  0.00           H  
ATOM   1499  N   VAL A  99       5.126  10.620  -3.165  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       4.887   9.360  -2.475  1.00  0.00           C  
ATOM   1501  C   VAL A  99       4.379   8.280  -3.406  1.00  0.00           C  
ATOM   1502  O   VAL A  99       3.408   8.470  -4.136  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       3.888   9.555  -1.327  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       3.571   8.223  -0.664  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       4.486  10.499  -0.346  1.00  0.00           C  
ATOM   1506  H   VAL A  99       4.430  11.365  -3.162  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       5.825   9.024  -2.048  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       2.964   9.967  -1.720  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       2.871   8.380   0.152  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       3.130   7.538  -1.390  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       4.490   7.798  -0.274  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       3.797  10.680   0.475  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       5.408  10.079   0.040  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       4.696  11.407  -0.856  1.00  0.00           H  
ATOM   1515  N   ASP A 100       5.044   7.134  -3.361  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       4.688   5.975  -4.163  1.00  0.00           C  
ATOM   1517  C   ASP A 100       3.347   5.417  -3.681  1.00  0.00           C  
ATOM   1518  O   ASP A 100       3.280   5.005  -2.523  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       5.764   4.889  -4.050  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       5.511   3.657  -4.957  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       4.376   3.204  -5.055  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       6.457   3.196  -5.557  1.00  0.00           O  
ATOM   1523  H   ASP A 100       5.840   7.077  -2.743  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       4.654   6.286  -5.199  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       6.733   5.318  -4.313  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       5.829   4.549  -3.014  1.00  0.00           H  
ATOM   1527  N   PRO A 101       2.286   5.363  -4.524  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.942   4.905  -4.206  1.00  0.00           C  
ATOM   1529  C   PRO A 101       0.883   3.585  -3.441  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -0.078   3.341  -2.697  1.00  0.00           O  
ATOM   1531  CB  PRO A 101       0.303   4.769  -5.589  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       0.990   5.809  -6.422  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       2.424   5.812  -5.936  1.00  0.00           C  
ATOM   1534  HA  PRO A 101       0.468   5.690  -3.627  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101       0.458   3.748  -5.972  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -0.767   4.916  -5.511  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       0.910   5.556  -7.490  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       0.496   6.787  -6.291  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       3.050   5.110  -6.515  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       2.774   6.850  -5.994  1.00  0.00           H  
ATOM   1541  N   GLU A 102       1.877   2.716  -3.629  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       1.887   1.440  -2.926  1.00  0.00           C  
ATOM   1543  C   GLU A 102       1.736   1.679  -1.416  1.00  0.00           C  
ATOM   1544  O   GLU A 102       1.114   0.885  -0.707  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       3.185   0.681  -3.188  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       3.181  -0.772  -2.711  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       2.251  -1.633  -3.543  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       1.958  -1.256  -4.649  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102       1.832  -2.667  -3.079  1.00  0.00           O  
ATOM   1550  H   GLU A 102       2.677   2.948  -4.234  1.00  0.00           H  
ATOM   1551  HA  GLU A 102       1.043   0.841  -3.270  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       3.401   0.691  -4.257  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       4.009   1.198  -2.690  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       4.192  -1.172  -2.774  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       2.868  -0.802  -1.666  1.00  0.00           H  
ATOM   1556  N   ASN A 103       2.317   2.783  -0.925  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       2.302   3.126   0.488  1.00  0.00           C  
ATOM   1558  C   ASN A 103       0.899   3.413   0.993  1.00  0.00           C  
ATOM   1559  O   ASN A 103       0.627   3.325   2.192  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       3.154   4.339   0.760  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       4.593   4.074   0.632  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       5.056   2.926   0.621  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       5.344   5.130   0.558  1.00  0.00           N  
ATOM   1564  H   ASN A 103       2.769   3.429  -1.573  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       2.690   2.283   1.051  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       2.877   5.135   0.063  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       2.952   4.703   1.766  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       6.332   5.028   0.481  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       4.929   6.035   0.582  1.00  0.00           H  
ATOM   1570  N   PHE A 104       0.002   3.813   0.096  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -1.348   4.136   0.502  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -1.997   2.821   0.868  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -2.678   2.698   1.892  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -2.117   4.768  -0.655  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -1.528   6.034  -1.190  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -1.854   6.456  -2.469  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -0.632   6.787  -0.454  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104      -1.291   7.606  -2.998  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -0.081   7.930  -0.985  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104      -0.409   8.336  -2.258  1.00  0.00           C  
ATOM   1581  H   PHE A 104       0.234   3.844  -0.891  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -1.332   4.796   1.369  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -2.200   4.060  -1.474  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -3.109   4.988  -0.314  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104      -2.558   5.865  -3.062  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -0.360   6.465   0.551  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104      -1.548   7.926  -4.003  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104       0.617   8.510  -0.399  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104       0.030   9.230  -2.677  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -1.766   1.825   0.005  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -2.304   0.486   0.216  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -1.767  -0.080   1.526  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -2.527  -0.613   2.345  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -1.930  -0.460  -0.924  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -2.528  -1.873  -0.813  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -2.028  -2.807  -1.896  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -0.614  -3.159  -1.741  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -0.136  -4.091  -0.898  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -0.951  -4.781  -0.143  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105       1.162  -4.303  -0.860  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -1.184   2.027  -0.814  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -3.390   0.550   0.279  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -2.243  -0.030  -1.872  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -0.850  -0.579  -0.964  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -2.253  -2.298   0.155  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -3.613  -1.813  -0.887  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -2.610  -3.726  -1.878  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -2.147  -2.324  -2.866  1.00  0.00           H  
ATOM   1609  HE  ARG A 105       0.086  -2.683  -2.320  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -1.943  -4.611  -0.213  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -0.588  -5.487   0.479  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105       1.755  -3.739  -1.488  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105       1.557  -4.997  -0.251  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -0.446   0.056   1.728  1.00  0.00           N  
ATOM   1615  CA  LEU A 106       0.178  -0.504   2.920  1.00  0.00           C  
ATOM   1616  C   LEU A 106      -0.335   0.144   4.197  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -0.673  -0.563   5.147  1.00  0.00           O  
ATOM   1618  CB  LEU A 106       1.690  -0.287   2.886  1.00  0.00           C  
ATOM   1619  CG  LEU A 106       2.454  -1.027   1.816  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       3.911  -0.576   1.858  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106       2.307  -2.496   2.027  1.00  0.00           C  
ATOM   1622  H   LEU A 106       0.123   0.512   1.012  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -0.039  -1.570   2.955  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106       1.879   0.773   2.756  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106       2.102  -0.590   3.848  1.00  0.00           H  
ATOM   1626  HG  LEU A 106       2.057  -0.774   0.840  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       4.471  -1.093   1.081  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       3.973   0.494   1.692  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       4.331  -0.811   2.826  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       2.858  -3.029   1.255  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106       2.694  -2.749   2.986  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106       1.253  -2.765   1.976  1.00  0.00           H  
ATOM   1633  N   LEU A 107      -0.481   1.477   4.204  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -0.981   2.155   5.397  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -2.395   1.710   5.649  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -2.809   1.531   6.795  1.00  0.00           O  
ATOM   1637  CB  LEU A 107      -0.878   3.677   5.288  1.00  0.00           C  
ATOM   1638  CG  LEU A 107      -1.320   4.477   6.573  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107      -0.507   4.041   7.793  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107      -1.079   5.957   6.346  1.00  0.00           C  
ATOM   1641  H   LEU A 107      -0.201   2.037   3.397  1.00  0.00           H  
ATOM   1642  HA  LEU A 107      -0.377   1.849   6.247  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107       0.141   3.937   5.043  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107      -1.511   3.999   4.456  1.00  0.00           H  
ATOM   1645  HG  LEU A 107      -2.376   4.287   6.772  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107      -0.832   4.607   8.664  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107      -0.650   2.979   7.982  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107       0.527   4.239   7.616  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107      -1.379   6.506   7.235  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107      -0.018   6.128   6.157  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107      -1.661   6.295   5.488  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -3.138   1.541   4.570  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -4.490   1.065   4.614  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -4.570  -0.249   5.384  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -5.321  -0.362   6.358  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -2.750   1.754   3.651  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -5.153   1.816   5.042  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -4.759   0.899   3.581  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -3.777  -1.236   4.962  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -3.772  -2.534   5.629  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -3.337  -2.415   7.091  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -3.861  -3.127   7.962  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -2.914  -3.510   4.868  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -3.606  -3.943   3.617  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -4.829  -3.759   3.507  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -2.882  -4.515   2.699  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -3.179  -1.070   4.149  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -4.794  -2.917   5.631  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -1.963  -3.031   4.608  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -2.695  -4.378   5.487  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -3.317  -4.831   1.857  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -1.901  -4.641   2.849  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -2.411  -1.495   7.374  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -1.993  -1.273   8.746  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -3.178  -0.754   9.557  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -3.409  -1.215  10.673  1.00  0.00           O  
ATOM   1677  CB  VAL A 110      -0.822  -0.282   8.844  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110      -0.597   0.061  10.266  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110       0.460  -0.895   8.264  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -1.981  -0.957   6.619  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -1.669  -2.224   9.168  1.00  0.00           H  
ATOM   1682  HB  VAL A 110      -1.071   0.621   8.312  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110       0.217   0.762  10.317  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110      -1.498   0.508  10.676  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110      -0.348  -0.837  10.825  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110       1.267  -0.177   8.347  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110       0.715  -1.797   8.817  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110       0.312  -1.147   7.228  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -3.945   0.195   9.005  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -5.116   0.710   9.707  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -6.078  -0.416  10.033  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -6.582  -0.495  11.152  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -5.862   1.787   8.902  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -7.149   2.345   9.597  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -6.772   3.005  10.920  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111      -7.859   3.338   8.671  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -3.700   0.564   8.086  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -4.783   1.158  10.641  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -5.180   2.615   8.712  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -6.160   1.364   7.946  1.00  0.00           H  
ATOM   1701  HG  LEU A 111      -7.821   1.520   9.812  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111      -7.674   3.375  11.405  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -6.284   2.274  11.566  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -6.092   3.834  10.738  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111      -8.759   3.712   9.157  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111      -7.200   4.170   8.446  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111      -8.133   2.836   7.743  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -6.324  -1.310   9.072  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -7.254  -2.408   9.317  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -6.756  -3.237  10.497  1.00  0.00           C  
ATOM   1711  O   VAL A 112      -7.535  -3.588  11.388  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -7.389  -3.317   8.077  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112      -8.198  -4.549   8.420  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112      -8.040  -2.551   6.943  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -5.880  -1.192   8.158  1.00  0.00           H  
ATOM   1716  HA  VAL A 112      -8.231  -1.993   9.562  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -6.396  -3.649   7.771  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112      -8.270  -5.192   7.540  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112      -7.712  -5.094   9.231  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112      -9.190  -4.242   8.723  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112      -8.119  -3.191   6.060  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112      -9.031  -2.220   7.240  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -7.420  -1.696   6.715  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -5.448  -3.512  10.525  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -4.859  -4.285  11.608  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -4.994  -3.543  12.946  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -5.354  -4.145  13.961  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -3.383  -4.520  11.315  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -3.108  -5.584   9.891  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -4.854  -3.200   9.754  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -5.372  -5.242  11.676  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -2.883  -3.577  11.135  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -2.912  -4.982  12.183  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -3.518  -4.662   8.976  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -4.767  -2.226  12.948  1.00  0.00           N  
ATOM   1736  CA  VAL A 114      -4.869  -1.463  14.190  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -6.292  -1.486  14.712  1.00  0.00           C  
ATOM   1738  O   VAL A 114      -6.519  -1.685  15.910  1.00  0.00           O  
ATOM   1739  CB  VAL A 114      -4.416  -0.000  14.018  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114      -4.728   0.781  15.282  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -2.945   0.044  13.778  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -4.482  -1.763  12.085  1.00  0.00           H  
ATOM   1743  HA  VAL A 114      -4.221  -1.926  14.933  1.00  0.00           H  
ATOM   1744  HB  VAL A 114      -4.948   0.456  13.180  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114      -4.386   1.807  15.173  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114      -5.801   0.765  15.475  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114      -4.206   0.326  16.120  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -2.632   1.075  13.672  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -2.449  -0.403  14.633  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -2.698  -0.507  12.883  1.00  0.00           H  
ATOM   1751  N   LEU A 115      -7.258  -1.299  13.820  1.00  0.00           N  
ATOM   1752  CA  LEU A 115      -8.640  -1.304  14.242  1.00  0.00           C  
ATOM   1753  C   LEU A 115      -8.980  -2.680  14.799  1.00  0.00           C  
ATOM   1754  O   LEU A 115      -9.620  -2.790  15.844  1.00  0.00           O  
ATOM   1755  CB  LEU A 115      -9.537  -0.975  13.059  1.00  0.00           C  
ATOM   1756  CG  LEU A 115      -9.419   0.442  12.483  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115     -10.256   0.494  11.204  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115      -9.853   1.472  13.506  1.00  0.00           C  
ATOM   1759  H   LEU A 115      -7.022  -1.137  12.841  1.00  0.00           H  
ATOM   1760  HA  LEU A 115      -8.776  -0.559  15.024  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115      -9.308  -1.676  12.256  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115     -10.559  -1.113  13.366  1.00  0.00           H  
ATOM   1763  HG  LEU A 115      -8.392   0.637  12.224  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115     -10.176   1.459  10.742  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115      -9.888  -0.261  10.509  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115     -11.297   0.291  11.442  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115      -9.753   2.467  13.089  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115     -10.881   1.296  13.769  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115      -9.226   1.393  14.395  1.00  0.00           H  
ATOM   1770  N   ALA A 116      -8.480  -3.744  14.158  1.00  0.00           N  
ATOM   1771  CA  ALA A 116      -8.736  -5.091  14.647  1.00  0.00           C  
ATOM   1772  C   ALA A 116      -8.185  -5.274  16.054  1.00  0.00           C  
ATOM   1773  O   ALA A 116      -8.833  -5.895  16.900  1.00  0.00           O  
ATOM   1774  CB  ALA A 116      -8.125  -6.114  13.707  1.00  0.00           C  
ATOM   1775  H   ALA A 116      -7.954  -3.623  13.292  1.00  0.00           H  
ATOM   1776  HA  ALA A 116      -9.805  -5.235  14.693  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116      -8.347  -7.115  14.068  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116      -8.535  -5.985  12.710  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116      -7.050  -5.973  13.669  1.00  0.00           H  
ATOM   1780  N   HIS A 117      -7.017  -4.686  16.329  1.00  0.00           N  
ATOM   1781  CA  HIS A 117      -6.414  -4.807  17.646  1.00  0.00           C  
ATOM   1782  C   HIS A 117      -7.216  -4.046  18.701  1.00  0.00           C  
ATOM   1783  O   HIS A 117      -7.381  -4.524  19.824  1.00  0.00           O  
ATOM   1784  CB  HIS A 117      -4.963  -4.290  17.652  1.00  0.00           C  
ATOM   1785  CG  HIS A 117      -3.954  -5.170  16.931  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117      -3.690  -6.468  17.317  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117      -3.127  -4.916  15.881  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117      -2.757  -6.979  16.527  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117      -2.397  -6.058  15.652  1.00  0.00           N  
ATOM   1790  H   HIS A 117      -6.519  -4.192  15.587  1.00  0.00           H  
ATOM   1791  HA  HIS A 117      -6.397  -5.856  17.938  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117      -4.936  -3.307  17.180  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117      -4.631  -4.161  18.679  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117      -4.268  -7.019  17.918  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -2.967  -4.034  15.261  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117      -2.412  -8.003  16.669  1.00  0.00           H  
ATOM   1797  N   HIS A 118      -7.731  -2.865  18.347  1.00  0.00           N  
ATOM   1798  CA  HIS A 118      -8.492  -2.074  19.312  1.00  0.00           C  
ATOM   1799  C   HIS A 118      -9.891  -2.641  19.584  1.00  0.00           C  
ATOM   1800  O   HIS A 118     -10.338  -2.690  20.732  1.00  0.00           O  
ATOM   1801  CB  HIS A 118      -8.635  -0.616  18.851  1.00  0.00           C  
ATOM   1802  CG  HIS A 118      -7.356   0.175  18.904  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118      -7.334   1.543  19.123  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118      -6.066  -0.199  18.739  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118      -6.076   1.965  19.106  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118      -5.295   0.932  18.870  1.00  0.00           N  
ATOM   1807  H   HIS A 118      -7.556  -2.505  17.407  1.00  0.00           H  
ATOM   1808  HA  HIS A 118      -7.958  -2.067  20.260  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118      -8.995  -0.606  17.817  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118      -9.382  -0.113  19.462  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118      -5.703  -1.204  18.532  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118      -5.741   2.997  19.247  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118      -4.265   0.973  18.784  1.00  0.00           H  
ATOM   1814  N   PHE A 119     -10.591  -3.036  18.524  1.00  0.00           N  
ATOM   1815  CA  PHE A 119     -11.945  -3.577  18.625  1.00  0.00           C  
ATOM   1816  C   PHE A 119     -12.009  -5.037  19.089  1.00  0.00           C  
ATOM   1817  O   PHE A 119     -13.008  -5.473  19.681  1.00  0.00           O  
ATOM   1818  CB  PHE A 119     -12.658  -3.407  17.289  1.00  0.00           C  
ATOM   1819  CG  PHE A 119     -13.135  -2.031  17.012  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119     -12.538  -1.241  16.043  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119     -14.190  -1.508  17.734  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119     -12.989   0.032  15.814  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119     -14.632  -0.236  17.506  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119     -14.028   0.531  16.549  1.00  0.00           C  
ATOM   1825  H   PHE A 119     -10.169  -2.967  17.599  1.00  0.00           H  
ATOM   1826  HA  PHE A 119     -12.484  -2.978  19.359  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119     -11.935  -3.630  16.525  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119     -13.468  -4.098  17.190  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119     -11.713  -1.638  15.464  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119     -14.673  -2.119  18.503  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119     -12.528   0.645  15.060  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119     -15.460   0.159  18.087  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119     -14.372   1.532  16.374  1.00  0.00           H  
ATOM   1834  N   GLY A 120     -10.968  -5.813  18.820  1.00  0.00           N  
ATOM   1835  CA  GLY A 120     -10.982  -7.207  19.208  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -12.132  -7.933  18.535  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -12.308  -7.852  17.319  1.00  0.00           O  
ATOM   1838  H   GLY A 120     -10.156  -5.467  18.312  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120     -10.034  -7.667  18.923  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120     -11.069  -7.285  20.290  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -12.961  -8.595  19.339  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -14.097  -9.362  18.833  1.00  0.00           C  
ATOM   1843  C   LYS A 121     -15.113  -8.519  18.058  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -15.844  -9.050  17.222  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -14.802 -10.078  19.986  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -13.999 -11.225  20.597  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -14.756 -11.890  21.743  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -13.956 -13.039  22.347  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -14.672 -13.676  23.487  1.00  0.00           N  
ATOM   1850  H   LYS A 121     -12.779  -8.587  20.332  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -13.712 -10.117  18.147  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121     -15.023  -9.360  20.775  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -15.752 -10.480  19.634  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -13.792 -11.971  19.829  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -13.051 -10.844  20.973  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -14.960 -11.152  22.521  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -15.707 -12.276  21.375  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -13.777 -13.790  21.579  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -12.997 -12.660  22.700  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -14.112 -14.430  23.858  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -14.833 -12.989  24.210  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -15.558 -14.040  23.166  1.00  0.00           H  
ATOM   1863  N   GLU A 122     -15.212  -7.220  18.364  1.00  0.00           N  
ATOM   1864  CA  GLU A 122     -16.155  -6.361  17.648  1.00  0.00           C  
ATOM   1865  C   GLU A 122     -15.804  -6.261  16.157  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -16.667  -6.013  15.312  1.00  0.00           O  
ATOM   1867  CB  GLU A 122     -16.290  -4.971  18.288  1.00  0.00           C  
ATOM   1868  CG  GLU A 122     -17.378  -4.105  17.619  1.00  0.00           C  
ATOM   1869  CD  GLU A 122     -17.741  -2.823  18.361  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122     -17.158  -2.532  19.379  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122     -18.643  -2.142  17.907  1.00  0.00           O  
ATOM   1872  H   GLU A 122     -14.575  -6.805  19.045  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -17.138  -6.826  17.712  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122     -16.548  -5.083  19.340  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -15.356  -4.450  18.244  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -17.026  -3.836  16.631  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122     -18.274  -4.709  17.497  1.00  0.00           H  
ATOM   1878  N   PHE A 123     -14.520  -6.402  15.820  1.00  0.00           N  
ATOM   1879  CA  PHE A 123     -14.076  -6.199  14.448  1.00  0.00           C  
ATOM   1880  C   PHE A 123     -14.233  -7.521  13.694  1.00  0.00           C  
ATOM   1881  O   PHE A 123     -13.241  -8.191  13.372  1.00  0.00           O  
ATOM   1882  CB  PHE A 123     -12.609  -5.800  14.430  1.00  0.00           C  
ATOM   1883  CG  PHE A 123     -12.195  -4.957  13.266  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123     -12.669  -3.674  13.174  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123     -11.354  -5.404  12.303  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123     -12.312  -2.858  12.139  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123     -10.983  -4.592  11.252  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123     -11.462  -3.318  11.166  1.00  0.00           C  
ATOM   1889  H   PHE A 123     -13.833  -6.687  16.517  1.00  0.00           H  
ATOM   1890  HA  PHE A 123     -14.691  -5.434  13.976  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123     -12.360  -5.312  15.322  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123     -12.010  -6.710  14.407  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123     -13.335  -3.313  13.947  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123     -10.970  -6.418  12.378  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123     -12.699  -1.847  12.097  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123     -10.305  -4.969  10.499  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123     -11.166  -2.674  10.338  1.00  0.00           H  
ATOM   1898  N   THR A 124     -15.480  -7.908  13.451  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -15.794  -9.225  12.911  1.00  0.00           C  
ATOM   1900  C   THR A 124     -15.369  -9.317  11.443  1.00  0.00           C  
ATOM   1901  O   THR A 124     -15.192  -8.280  10.823  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -17.312  -9.427  13.007  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -17.990  -8.444  12.160  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -17.758  -9.231  14.425  1.00  0.00           C  
ATOM   1905  H   THR A 124     -16.217  -7.267  13.758  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -15.276  -9.967  13.513  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -17.586 -10.424  12.721  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -18.933  -8.445  12.374  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -18.835  -9.370  14.493  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -17.257  -9.955  15.068  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -17.506  -8.237  14.750  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -15.205 -10.514  10.834  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -14.892 -10.666   9.419  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -15.783  -9.781   8.505  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -15.255  -9.196   7.562  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -15.010 -12.184   9.218  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -14.609 -12.745  10.573  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -15.233 -11.788  11.588  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -13.838 -10.384   9.280  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -15.960 -12.510   8.855  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -14.288 -12.490   8.446  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -14.973 -13.780  10.679  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -13.510 -12.786  10.649  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -16.256 -12.095  11.827  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -14.586 -11.747  12.471  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -17.130  -9.662   8.710  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -17.986  -8.690   8.045  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -17.379  -7.300   8.132  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -17.179  -6.632   7.111  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -19.303  -8.827   8.806  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -19.332 -10.277   9.187  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -17.922 -10.609   9.558  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -18.111  -8.986   6.994  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -19.316  -8.152   9.672  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -20.141  -8.536   8.158  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -20.034 -10.434  10.019  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -19.697 -10.882   8.345  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -17.804 -10.429  10.570  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -17.777 -11.634   9.300  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -17.081  -6.860   9.360  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -16.491  -5.540   9.544  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -15.163  -5.394   8.818  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -14.922  -4.377   8.158  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -16.233  -5.255  11.019  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -15.439  -4.062  11.124  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -17.528  -5.086  11.768  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -17.251  -7.442  10.195  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -17.187  -4.798   9.155  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -15.668  -6.053  11.440  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -15.237  -3.899  12.147  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -14.506  -4.210  10.595  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -15.982  -3.220  10.700  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -17.317  -4.883  12.821  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -18.082  -4.257  11.345  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -18.113  -5.993  11.685  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -14.307  -6.406   8.939  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -12.995  -6.361   8.328  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -13.126  -6.198   6.830  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -12.439  -5.367   6.235  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -12.250  -7.673   8.598  1.00  0.00           C  
ATOM   1961  CG  GLN A 128     -11.826  -7.882  10.021  1.00  0.00           C  
ATOM   1962  CD  GLN A 128     -11.306  -9.270  10.297  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128     -10.668  -9.900   9.444  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128     -11.579  -9.767  11.501  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -14.587  -7.214   9.490  1.00  0.00           H  
ATOM   1966  HA  GLN A 128     -12.442  -5.515   8.732  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -12.879  -8.501   8.310  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -11.360  -7.714   7.974  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128     -11.008  -7.215  10.199  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128     -12.661  -7.669  10.694  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128     -11.267 -10.681  11.749  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128     -12.113  -9.208  12.182  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -14.046  -6.952   6.220  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -14.254  -6.858   4.788  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -14.731  -5.468   4.400  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -14.257  -4.885   3.418  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -15.271  -7.890   4.347  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -14.591  -7.625   6.758  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -13.304  -7.047   4.291  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -15.413  -7.829   3.271  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -14.916  -8.884   4.616  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -16.219  -7.696   4.852  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -15.647  -4.902   5.189  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -16.154  -3.581   4.864  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -15.026  -2.549   4.904  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -14.915  -1.705   4.007  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -17.268  -3.201   5.816  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -16.024  -5.410   5.992  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -16.556  -3.614   3.851  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -17.659  -2.240   5.527  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -18.057  -3.944   5.760  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -16.882  -3.161   6.835  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -14.133  -2.662   5.897  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -13.017  -1.729   5.968  1.00  0.00           C  
ATOM   1995  C   TYR A 131     -11.985  -1.998   4.895  1.00  0.00           C  
ATOM   1996  O   TYR A 131     -11.381  -1.063   4.384  1.00  0.00           O  
ATOM   1997  CB  TYR A 131     -12.359  -1.713   7.346  1.00  0.00           C  
ATOM   1998  CG  TYR A 131     -13.056  -0.827   8.370  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131     -13.816  -1.378   9.357  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131     -12.878   0.562   8.321  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -14.416  -0.579  10.312  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131     -13.473   1.367   9.277  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131     -14.238   0.789  10.274  1.00  0.00           C  
ATOM   2004  OH  TYR A 131     -14.833   1.559  11.228  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -14.258  -3.378   6.616  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -13.411  -0.729   5.793  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131     -12.336  -2.736   7.740  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131     -11.330  -1.378   7.251  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -13.938  -2.446   9.383  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131     -12.267   1.010   7.535  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -15.020  -1.026  11.099  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131     -13.336   2.449   9.246  1.00  0.00           H  
ATOM   2013  HH  TYR A 131     -15.051   2.419  10.854  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -11.804  -3.252   4.492  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -10.818  -3.531   3.459  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -11.258  -2.861   2.154  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -10.439  -2.306   1.415  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -10.662  -5.038   3.269  1.00  0.00           C  
ATOM   2019  CG  GLN A 132      -9.510  -5.461   2.370  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -8.140  -5.100   2.963  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -7.845  -5.434   4.117  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -7.296  -4.445   2.172  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -12.307  -4.018   4.938  1.00  0.00           H  
ATOM   2024  HA  GLN A 132      -9.860  -3.110   3.762  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -10.528  -5.510   4.244  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -11.585  -5.438   2.845  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132      -9.553  -6.539   2.229  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132      -9.614  -4.951   1.411  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -6.371  -4.198   2.519  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -7.565  -4.203   1.243  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -12.575  -2.856   1.901  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -13.119  -2.205   0.713  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -12.926  -0.688   0.793  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -12.508  -0.059  -0.186  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -14.600  -2.542   0.568  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -14.904  -3.980   0.165  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -16.411  -4.220   0.117  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -16.751  -5.635  -0.302  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -18.222  -5.873  -0.296  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -13.207  -3.350   2.537  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -12.582  -2.571  -0.162  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -15.076  -2.391   1.526  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -15.071  -1.872  -0.146  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -14.475  -4.186  -0.813  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -14.459  -4.659   0.891  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -16.834  -4.055   1.113  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -16.880  -3.520  -0.578  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -16.370  -5.806  -1.307  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -16.276  -6.339   0.382  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -18.421  -6.813  -0.583  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -18.602  -5.727   0.658  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -18.676  -5.223  -0.931  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -13.153  -0.107   1.982  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -12.962   1.332   2.156  1.00  0.00           C  
ATOM   2055  C   VAL A 134     -11.529   1.728   1.943  1.00  0.00           C  
ATOM   2056  O   VAL A 134     -11.238   2.706   1.255  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -13.369   1.805   3.551  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -12.928   3.238   3.724  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -14.858   1.696   3.705  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -13.507  -0.670   2.759  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -13.574   1.851   1.423  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -12.871   1.199   4.306  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -13.205   3.580   4.703  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134     -11.847   3.303   3.613  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -13.395   3.852   2.974  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -15.142   2.035   4.692  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -15.349   2.310   2.953  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -15.155   0.665   3.577  1.00  0.00           H  
ATOM   2069  N   VAL A 135     -10.638   0.958   2.532  1.00  0.00           N  
ATOM   2070  CA  VAL A 135      -9.219   1.166   2.424  1.00  0.00           C  
ATOM   2071  C   VAL A 135      -8.704   1.069   1.007  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -7.945   1.937   0.565  1.00  0.00           O  
ATOM   2073  CB  VAL A 135      -8.541   0.164   3.320  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -7.186   0.147   3.037  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135      -8.742   0.620   4.778  1.00  0.00           C  
ATOM   2076  H   VAL A 135     -10.966   0.174   3.092  1.00  0.00           H  
ATOM   2077  HA  VAL A 135      -9.000   2.164   2.802  1.00  0.00           H  
ATOM   2078  HB  VAL A 135      -8.954  -0.832   3.161  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -6.708  -0.561   3.700  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -7.011  -0.151   2.007  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -6.833   1.150   3.192  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135      -8.251  -0.067   5.439  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135      -8.312   1.613   4.909  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135      -9.799   0.658   5.016  1.00  0.00           H  
ATOM   2085  N   ALA A 136      -9.123   0.046   0.262  1.00  0.00           N  
ATOM   2086  CA  ALA A 136      -8.705  -0.041  -1.124  1.00  0.00           C  
ATOM   2087  C   ALA A 136      -9.202   1.190  -1.872  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -8.477   1.787  -2.669  1.00  0.00           O  
ATOM   2089  CB  ALA A 136      -9.253  -1.301  -1.758  1.00  0.00           C  
ATOM   2090  H   ALA A 136      -9.728  -0.676   0.661  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -7.616  -0.052  -1.160  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -8.932  -1.359  -2.795  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136      -8.889  -2.170  -1.210  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -10.345  -1.276  -1.712  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -10.431   1.606  -1.553  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -11.067   2.767  -2.142  1.00  0.00           C  
ATOM   2097  C   GLY A 137     -10.267   4.033  -1.911  1.00  0.00           C  
ATOM   2098  O   GLY A 137      -9.956   4.758  -2.860  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -10.984   1.063  -0.888  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.224   2.606  -3.207  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -12.034   2.886  -1.679  1.00  0.00           H  
ATOM   2102  N   VAL A 138      -9.938   4.307  -0.652  1.00  0.00           N  
ATOM   2103  CA  VAL A 138      -9.181   5.499  -0.324  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -7.806   5.456  -0.966  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -7.344   6.468  -1.491  1.00  0.00           O  
ATOM   2106  CB  VAL A 138      -9.078   5.721   1.193  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138      -8.103   6.871   1.465  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138     -10.479   6.065   1.758  1.00  0.00           C  
ATOM   2109  H   VAL A 138     -10.235   3.670   0.084  1.00  0.00           H  
ATOM   2110  HA  VAL A 138      -9.712   6.358  -0.729  1.00  0.00           H  
ATOM   2111  HB  VAL A 138      -8.695   4.814   1.671  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138      -8.021   7.038   2.537  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -7.124   6.615   1.061  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138      -8.466   7.776   0.983  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138     -10.415   6.226   2.830  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138     -10.847   6.967   1.279  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138     -11.164   5.242   1.556  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -7.131   4.302  -0.937  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -5.823   4.226  -1.576  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -5.937   4.549  -3.068  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.110   5.287  -3.618  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -5.224   2.844  -1.372  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -7.524   3.475  -0.483  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -5.184   4.975  -1.122  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -4.244   2.793  -1.835  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -5.136   2.640  -0.303  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -5.881   2.101  -1.829  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.000   4.056  -3.712  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.201   4.319  -5.126  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -7.496   5.802  -5.355  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -6.998   6.399  -6.311  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -8.320   3.450  -5.658  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -7.920   1.995  -5.769  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -6.732   1.650  -5.843  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140      -8.902   1.129  -5.775  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -7.658   3.445  -3.226  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -6.282   4.078  -5.659  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.180   3.523  -4.993  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -8.630   3.812  -6.635  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140      -8.705   0.152  -5.839  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140      -9.845   1.446  -5.708  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.283   6.414  -4.459  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.593   7.835  -4.574  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -7.324   8.675  -4.429  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -7.072   9.588  -5.213  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -9.611   8.234  -3.523  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -8.691   5.870  -3.700  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -9.010   8.013  -5.561  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      -9.857   9.281  -3.629  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141     -10.499   7.628  -3.664  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -9.202   8.058  -2.529  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -6.465   8.305  -3.485  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -5.208   9.011  -3.277  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -4.280   8.886  -4.477  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -3.487   9.784  -4.754  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -4.512   8.505  -2.022  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -5.119   8.874  -0.704  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -4.427   8.081   0.382  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -4.904  10.367  -0.483  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -6.709   7.532  -2.866  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -5.436  10.065  -3.132  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -4.480   7.419  -2.068  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -3.506   8.892  -2.014  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -6.186   8.638  -0.692  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -4.848   8.346   1.351  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -4.576   7.020   0.199  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -3.360   8.308   0.372  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -5.313  10.648   0.480  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -3.833  10.584  -0.496  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -5.396  10.931  -1.274  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.348   7.763  -5.177  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -3.535   7.516  -6.359  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -4.153   8.086  -7.654  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -3.543   7.999  -8.720  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -3.331   6.026  -6.508  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -4.981   7.025  -4.864  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -2.570   7.997  -6.208  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -2.687   5.826  -7.362  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -2.880   5.640  -5.603  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -4.301   5.551  -6.657  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -5.350   8.677  -7.570  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -6.111   9.163  -8.729  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -5.359  10.091  -9.684  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -5.475   9.950 -10.901  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -7.399   9.837  -8.226  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -8.282  10.450  -9.272  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      -8.958   9.703 -10.217  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -8.646  11.736  -9.477  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      -9.686  10.512 -10.971  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      -9.517  11.748 -10.542  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -5.798   8.781  -6.660  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -6.417   8.298  -9.314  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -7.989   9.105  -7.675  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -7.131  10.627  -7.523  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -8.315  12.593  -8.894  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144     -10.324  10.208 -11.800  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144      -9.960  12.568 -10.927  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -4.601  11.048  -9.158  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -3.881  12.009  -9.986  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -2.466  11.549 -10.373  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -1.710  12.313 -10.978  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -3.796  13.339  -9.245  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -5.146  14.006  -8.957  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -5.747  14.610 -10.222  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -6.973  15.465  -9.912  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -7.523  16.108 -11.142  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -4.517  11.139  -8.152  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -4.445  12.154 -10.906  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -3.273  13.203  -8.302  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -3.207  14.041  -9.833  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -5.831  13.242  -8.587  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -5.046  14.748  -8.192  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -4.999  15.240 -10.708  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -6.033  13.810 -10.907  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -7.741  14.842  -9.465  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -6.691  16.246  -9.199  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -8.327  16.668 -10.900  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -6.808  16.702 -11.549  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -7.792  15.400 -11.807  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -2.074  10.341  -9.971  1.00  0.00           N  
ATOM   2221  CA  TYR A 146      -0.723   9.862 -10.236  1.00  0.00           C  
ATOM   2222  C   TYR A 146      -0.456   9.685 -11.724  1.00  0.00           C  
ATOM   2223  O   TYR A 146      -1.266   9.110 -12.456  1.00  0.00           O  
ATOM   2224  CB  TYR A 146      -0.477   8.555  -9.470  1.00  0.00           C  
ATOM   2225  CG  TYR A 146       0.945   8.055  -9.526  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146       1.904   8.632  -8.697  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146       1.303   7.036 -10.389  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       3.206   8.192  -8.731  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146       2.611   6.595 -10.426  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       3.561   7.169  -9.601  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       4.866   6.728  -9.643  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -2.723   9.714  -9.494  1.00  0.00           H  
ATOM   2233  HA  TYR A 146      -0.011  10.606  -9.896  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -0.753   8.690  -8.421  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -1.126   7.778  -9.873  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146       1.627   9.431  -8.017  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146       0.554   6.586 -11.040  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       3.951   8.647  -8.076  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146       2.896   5.794 -11.109  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       4.963   6.090 -10.356  1.00  0.00           H  
ATOM   2241  N   HIS A 147       0.698  10.176 -12.163  1.00  0.00           N  
ATOM   2242  CA  HIS A 147       1.111  10.066 -13.553  1.00  0.00           C  
ATOM   2243  C   HIS A 147       2.629  10.184 -13.644  1.00  0.00           C  
ATOM   2244  O   HIS A 147       3.309   9.195 -13.925  1.00  0.00           O  
ATOM   2245  OXT HIS A 147       3.166  11.142 -13.088  1.00  0.00           O  
ATOM   2246  CB  HIS A 147       0.429  11.150 -14.405  1.00  0.00           C  
ATOM   2247  CG  HIS A 147       0.659  11.025 -15.892  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147       0.046  10.053 -16.660  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147       1.418  11.755 -16.748  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147       0.422  10.189 -17.922  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147       1.252  11.213 -18.002  1.00  0.00           N  
ATOM   2252  H   HIS A 147       1.303  10.644 -11.505  1.00  0.00           H  
ATOM   2253  HA  HIS A 147       0.825   9.091 -13.946  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147      -0.649  11.124 -14.227  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147       0.782  12.131 -14.089  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147      -0.609   9.369 -16.334  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147       2.070  12.618 -16.608  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147       0.046   9.512 -18.689  1.00  0.00           H  
TER                                                                             
score -9565.96
silent_score -9565.96
time 526
                                  
ENDMDL

