REMARK ID 693710 DOMAINID 684685 MODEL 1 3uws-19sol-3
MODEL     1
ATOM      1  N   MET A   1      -0.578  -0.233   1.475  1.00  2.03           N  
ATOM      2  CA  MET A   1       0.814   0.195   1.360  1.00  2.03           C  
ATOM      3  C   MET A   1       0.922   1.711   1.146  1.00  2.03           C  
ATOM      4  O   MET A   1       0.035   2.304   0.529  1.00  2.03           O  
ATOM      5  CB  MET A   1       1.484  -0.544   0.198  1.00  2.03           C  
ATOM      6  CG  MET A   1       1.529  -2.056   0.352  1.00  2.03           C  
ATOM      7  SD  MET A   1       2.487  -2.573   1.793  1.00  2.03           S  
ATOM      8  CE  MET A   1       4.153  -2.160   1.259  1.00  2.03           C  
ATOM      9 1H   MET A   1      -0.610  -1.215   1.712  1.00  2.03           H  
ATOM     10 2H   MET A   1      -1.039   0.301   2.197  1.00  2.03           H  
ATOM     11 3H   MET A   1      -1.049  -0.086   0.593  1.00  2.03           H  
ATOM     12  HA  MET A   1       1.304  -0.085   2.285  1.00  2.03           H  
ATOM     13 1HB  MET A   1       0.944  -0.325  -0.722  1.00  2.03           H  
ATOM     14 2HB  MET A   1       2.504  -0.182   0.062  1.00  2.03           H  
ATOM     15 1HG  MET A   1       0.516  -2.442   0.454  1.00  2.03           H  
ATOM     16 2HG  MET A   1       1.976  -2.499  -0.537  1.00  2.03           H  
ATOM     17 1HE  MET A   1       4.862  -2.418   2.047  1.00  2.03           H  
ATOM     18 2HE  MET A   1       4.394  -2.723   0.357  1.00  2.03           H  
ATOM     19 3HE  MET A   1       4.219  -1.098   1.044  1.00  2.03           H  
ATOM     20  N   PRO A   2       1.966   2.373   1.685  1.00  1.65           N  
ATOM     21  CA  PRO A   2       2.264   3.786   1.521  1.00  1.65           C  
ATOM     22  C   PRO A   2       2.759   4.077   0.118  1.00  1.65           C  
ATOM     23  O   PRO A   2       3.263   3.180  -0.567  1.00  1.65           O  
ATOM     24  CB  PRO A   2       3.352   4.031   2.568  1.00  1.65           C  
ATOM     25  CG  PRO A   2       4.045   2.694   2.719  1.00  1.65           C  
ATOM     26  CD  PRO A   2       2.946   1.662   2.548  1.00  1.65           C  
ATOM     27  HA  PRO A   2       1.364   4.384   1.741  1.00  1.65           H  
ATOM     28 1HB  PRO A   2       4.028   4.834   2.211  1.00  1.65           H  
ATOM     29 2HB  PRO A   2       2.905   4.398   3.502  1.00  1.65           H  
ATOM     30 1HG  PRO A   2       4.839   2.598   1.964  1.00  1.65           H  
ATOM     31 2HG  PRO A   2       4.535   2.637   3.704  1.00  1.65           H  
ATOM     32 1HD  PRO A   2       3.371   0.795   2.051  1.00  1.65           H  
ATOM     33 2HD  PRO A   2       2.506   1.419   3.528  1.00  1.65           H  
ATOM     34  N   GLU A   3       2.636   5.327  -0.295  1.00  1.33           N  
ATOM     35  CA  GLU A   3       3.167   5.766  -1.575  1.00  1.33           C  
ATOM     36  C   GLU A   3       4.668   6.057  -1.467  1.00  1.33           C  
ATOM     37  O   GLU A   3       5.157   6.307  -0.363  1.00  1.33           O  
ATOM     38  CB  GLU A   3       2.439   7.011  -2.081  1.00  1.33           C  
ATOM     39  CG  GLU A   3       0.974   6.823  -2.446  1.00  1.33           C  
ATOM     40  CD  GLU A   3       0.755   5.908  -3.659  1.00  1.33           C  
ATOM     41  OE1 GLU A   3       1.712   5.368  -4.148  1.00  1.33           O  
ATOM     42  OE2 GLU A   3      -0.369   5.802  -4.124  1.00  1.33           O  
ATOM     43  H   GLU A   3       2.200   6.012   0.325  1.00  1.33           H  
ATOM     44  HA  GLU A   3       2.984   4.964  -2.278  1.00  1.33           H  
ATOM     45 1HB  GLU A   3       2.481   7.782  -1.308  1.00  1.33           H  
ATOM     46 2HB  GLU A   3       2.945   7.402  -2.939  1.00  1.33           H  
ATOM     47 1HG  GLU A   3       0.430   6.431  -1.583  1.00  1.33           H  
ATOM     48 2HG  GLU A   3       0.578   7.794  -2.687  1.00  1.33           H  
ATOM     49  N   PRO A   4       5.432   6.008  -2.577  1.00  1.09           N  
ATOM     50  CA  PRO A   4       6.828   6.400  -2.655  1.00  1.09           C  
ATOM     51  C   PRO A   4       7.017   7.819  -2.157  1.00  1.09           C  
ATOM     52  O   PRO A   4       6.174   8.683  -2.400  1.00  1.09           O  
ATOM     53  CB  PRO A   4       7.134   6.289  -4.151  1.00  1.09           C  
ATOM     54  CG  PRO A   4       6.167   5.241  -4.657  1.00  1.09           C  
ATOM     55  CD  PRO A   4       4.899   5.453  -3.853  1.00  1.09           C  
ATOM     56  HA  PRO A   4       7.437   5.694  -2.066  1.00  1.09           H  
ATOM     57 1HB  PRO A   4       6.995   7.273  -4.629  1.00  1.09           H  
ATOM     58 2HB  PRO A   4       8.185   6.010  -4.299  1.00  1.09           H  
ATOM     59 1HG  PRO A   4       6.006   5.364  -5.738  1.00  1.09           H  
ATOM     60 2HG  PRO A   4       6.591   4.236  -4.513  1.00  1.09           H  
ATOM     61 1HD  PRO A   4       4.225   6.157  -4.356  1.00  1.09           H  
ATOM     62 2HD  PRO A   4       4.441   4.467  -3.709  1.00  1.09           H  
ATOM     63  N   ARG A   5       8.130   8.040  -1.473  1.00  0.93           N  
ATOM     64  CA  ARG A   5       8.486   9.329  -0.892  1.00  0.93           C  
ATOM     65  C   ARG A   5       8.589  10.424  -1.946  1.00  0.93           C  
ATOM     66  O   ARG A   5       9.165  10.208  -3.017  1.00  0.93           O  
ATOM     67  CB  ARG A   5       9.817   9.216  -0.163  1.00  0.93           C  
ATOM     68  CG  ARG A   5      10.215  10.420   0.681  1.00  0.93           C  
ATOM     69  CD  ARG A   5      11.531  10.199   1.333  1.00  0.93           C  
ATOM     70  NE  ARG A   5      11.888  11.278   2.223  1.00  0.93           N  
ATOM     71  CZ  ARG A   5      11.624  11.310   3.538  1.00  0.93           C  
ATOM     72  NH1 ARG A   5      11.013  10.306   4.139  1.00  0.93           N  
ATOM     73  NH2 ARG A   5      11.996  12.368   4.204  1.00  0.93           N  
ATOM     74  H   ARG A   5       8.763   7.268  -1.332  1.00  0.93           H  
ATOM     75  HA  ARG A   5       7.711   9.606  -0.178  1.00  0.93           H  
ATOM     76 1HB  ARG A   5       9.794   8.350   0.495  1.00  0.93           H  
ATOM     77 2HB  ARG A   5      10.611   9.055  -0.891  1.00  0.93           H  
ATOM     78 1HG  ARG A   5      10.294  11.311   0.053  1.00  0.93           H  
ATOM     79 2HG  ARG A   5       9.471  10.592   1.455  1.00  0.93           H  
ATOM     80 1HD  ARG A   5      11.501   9.277   1.911  1.00  0.93           H  
ATOM     81 2HD  ARG A   5      12.303  10.123   0.569  1.00  0.93           H  
ATOM     82  HE  ARG A   5      12.366  12.114   1.838  1.00  0.93           H  
ATOM     83 1HH1 ARG A   5      10.737   9.494   3.607  1.00  0.93           H  
ATOM     84 2HH1 ARG A   5      10.830  10.350   5.131  1.00  0.93           H  
ATOM     85 1HH2 ARG A   5      12.457  13.123   3.668  1.00  0.93           H  
ATOM     86 2HH2 ARG A   5      11.819  12.451   5.191  1.00  0.93           H  
ATOM     87  N   VAL A   6       8.050  11.597  -1.631  1.00  0.84           N  
ATOM     88  CA  VAL A   6       8.111  12.745  -2.538  1.00  0.84           C  
ATOM     89  C   VAL A   6       8.765  13.941  -1.884  1.00  0.84           C  
ATOM     90  O   VAL A   6       9.025  13.936  -0.687  1.00  0.84           O  
ATOM     91  CB  VAL A   6       6.719  13.148  -3.029  1.00  0.84           C  
ATOM     92  CG1 VAL A   6       6.098  12.006  -3.804  1.00  0.84           C  
ATOM     93  CG2 VAL A   6       5.853  13.541  -1.827  1.00  0.84           C  
ATOM     94  H   VAL A   6       7.569  11.680  -0.730  1.00  0.84           H  
ATOM     95  HA  VAL A   6       8.705  12.464  -3.407  1.00  0.84           H  
ATOM     96  HB  VAL A   6       6.817  13.993  -3.700  1.00  0.84           H  
ATOM     97 1HG1 VAL A   6       5.117  12.297  -4.172  1.00  0.84           H  
ATOM     98 2HG1 VAL A   6       6.738  11.756  -4.651  1.00  0.84           H  
ATOM     99 3HG1 VAL A   6       6.002  11.138  -3.162  1.00  0.84           H  
ATOM    100 1HG2 VAL A   6       4.872  13.851  -2.168  1.00  0.84           H  
ATOM    101 2HG2 VAL A   6       5.751  12.687  -1.148  1.00  0.84           H  
ATOM    102 3HG2 VAL A   6       6.316  14.359  -1.295  1.00  0.84           H  
ATOM    103  N   ASP A   7       9.085  14.960  -2.663  1.00  0.78           N  
ATOM    104  CA  ASP A   7       9.704  16.117  -2.042  1.00  0.78           C  
ATOM    105  C   ASP A   7       8.763  16.811  -1.059  1.00  0.78           C  
ATOM    106  O   ASP A   7       9.201  17.260   0.005  1.00  0.78           O  
ATOM    107  CB  ASP A   7      10.169  17.104  -3.100  1.00  0.78           C  
ATOM    108  CG  ASP A   7      11.355  16.567  -3.886  1.00  0.78           C  
ATOM    109  OD1 ASP A   7      11.909  15.577  -3.476  1.00  0.78           O  
ATOM    110  OD2 ASP A   7      11.697  17.149  -4.882  1.00  0.78           O  
ATOM    111  H   ASP A   7       8.891  14.943  -3.656  1.00  0.78           H  
ATOM    112  HA  ASP A   7      10.580  15.778  -1.487  1.00  0.78           H  
ATOM    113 1HB  ASP A   7       9.352  17.321  -3.789  1.00  0.78           H  
ATOM    114 2HB  ASP A   7      10.457  18.041  -2.623  1.00  0.78           H  
ATOM    115  N   LYS A   8       7.470  16.872  -1.396  1.00  0.75           N  
ATOM    116  CA  LYS A   8       6.529  17.564  -0.528  1.00  0.75           C  
ATOM    117  C   LYS A   8       5.100  17.015  -0.538  1.00  0.75           C  
ATOM    118  O   LYS A   8       4.555  16.671  -1.599  1.00  0.75           O  
ATOM    119  CB  LYS A   8       6.502  19.058  -0.874  1.00  0.75           C  
ATOM    120  CG  LYS A   8       5.662  19.898   0.085  1.00  0.75           C  
ATOM    121  CD  LYS A   8       5.809  21.381  -0.175  1.00  0.75           C  
ATOM    122  CE  LYS A   8       4.943  22.161   0.793  1.00  0.75           C  
ATOM    123  NZ  LYS A   8       5.013  23.624   0.576  1.00  0.75           N  
ATOM    124  H   LYS A   8       7.159  16.465  -2.263  1.00  0.75           H  
ATOM    125  HA  LYS A   8       6.896  17.473   0.483  1.00  0.75           H  
ATOM    126 1HB  LYS A   8       7.519  19.451  -0.857  1.00  0.75           H  
ATOM    127 2HB  LYS A   8       6.108  19.195  -1.881  1.00  0.75           H  
ATOM    128 1HG  LYS A   8       4.608  19.641  -0.028  1.00  0.75           H  
ATOM    129 2HG  LYS A   8       5.958  19.684   1.114  1.00  0.75           H  
ATOM    130 1HD  LYS A   8       6.852  21.675  -0.044  1.00  0.75           H  
ATOM    131 2HD  LYS A   8       5.503  21.610  -1.196  1.00  0.75           H  
ATOM    132 1HE  LYS A   8       3.915  21.843   0.666  1.00  0.75           H  
ATOM    133 2HE  LYS A   8       5.256  21.938   1.813  1.00  0.75           H  
ATOM    134 1HZ  LYS A   8       4.382  24.076   1.255  1.00  0.75           H  
ATOM    135 2HZ  LYS A   8       5.953  23.958   0.709  1.00  0.75           H  
ATOM    136 3HZ  LYS A   8       4.705  23.848  -0.352  1.00  0.75           H  
ATOM    137  N   THR A   9       4.506  16.978   0.655  1.00  0.73           N  
ATOM    138  CA  THR A   9       3.089  16.644   0.819  1.00  0.73           C  
ATOM    139  C   THR A   9       2.356  17.813   1.488  1.00  0.73           C  
ATOM    140  O   THR A   9       2.786  18.291   2.548  1.00  0.73           O  
ATOM    141  CB  THR A   9       2.876  15.371   1.668  1.00  0.73           C  
ATOM    142  OG1 THR A   9       3.509  14.239   1.032  1.00  0.73           O  
ATOM    143  CG2 THR A   9       1.370  15.066   1.835  1.00  0.73           C  
ATOM    144  H   THR A   9       5.072  17.227   1.472  1.00  0.73           H  
ATOM    145  HA  THR A   9       2.649  16.483  -0.162  1.00  0.73           H  
ATOM    146  HB  THR A   9       3.324  15.517   2.631  1.00  0.73           H  
ATOM    147  HG1 THR A   9       3.495  13.449   1.637  1.00  0.73           H  
ATOM    148 1HG2 THR A   9       1.248  14.168   2.437  1.00  0.73           H  
ATOM    149 2HG2 THR A   9       0.874  15.899   2.331  1.00  0.73           H  
ATOM    150 3HG2 THR A   9       0.918  14.911   0.858  1.00  0.73           H  
ATOM    151  N   THR A  10       1.246  18.244   0.885  1.00  0.72           N  
ATOM    152  CA  THR A  10       0.453  19.320   1.473  1.00  0.72           C  
ATOM    153  C   THR A  10      -0.900  18.783   1.896  1.00  0.72           C  
ATOM    154  O   THR A  10      -1.601  18.159   1.096  1.00  0.72           O  
ATOM    155  CB  THR A  10       0.219  20.497   0.513  1.00  0.72           C  
ATOM    156  OG1 THR A  10       1.470  21.046   0.105  1.00  0.72           O  
ATOM    157  CG2 THR A  10      -0.570  21.589   1.237  1.00  0.72           C  
ATOM    158  H   THR A  10       0.961  17.806   0.008  1.00  0.72           H  
ATOM    159  HA  THR A  10       0.962  19.695   2.357  1.00  0.72           H  
ATOM    160  HB  THR A  10      -0.336  20.171  -0.338  1.00  0.72           H  
ATOM    161  HG1 THR A  10       1.984  21.238   0.889  1.00  0.72           H  
ATOM    162 1HG2 THR A  10      -0.728  22.429   0.566  1.00  0.72           H  
ATOM    163 2HG2 THR A  10      -1.534  21.206   1.564  1.00  0.72           H  
ATOM    164 3HG2 THR A  10      -0.007  21.926   2.110  1.00  0.72           H  
ATOM    165  N   LEU A  11      -1.244  19.029   3.146  1.00  0.73           N  
ATOM    166  CA  LEU A  11      -2.501  18.608   3.726  1.00  0.73           C  
ATOM    167  C   LEU A  11      -3.439  19.778   3.963  1.00  0.73           C  
ATOM    168  O   LEU A  11      -3.072  20.766   4.601  1.00  0.73           O  
ATOM    169  CB  LEU A  11      -2.239  17.856   5.031  1.00  0.73           C  
ATOM    170  CG  LEU A  11      -3.464  17.465   5.853  1.00  0.73           C  
ATOM    171  CD1 LEU A  11      -4.303  16.522   5.083  1.00  0.73           C  
ATOM    172  CD2 LEU A  11      -3.007  16.801   7.162  1.00  0.73           C  
ATOM    173  H   LEU A  11      -0.588  19.551   3.723  1.00  0.73           H  
ATOM    174  HA  LEU A  11      -2.981  17.923   3.035  1.00  0.73           H  
ATOM    175 1HB  LEU A  11      -1.686  16.948   4.801  1.00  0.73           H  
ATOM    176 2HB  LEU A  11      -1.622  18.480   5.638  1.00  0.73           H  
ATOM    177  HG  LEU A  11      -4.060  18.355   6.078  1.00  0.73           H  
ATOM    178 1HD1 LEU A  11      -5.130  16.281   5.699  1.00  0.73           H  
ATOM    179 2HD1 LEU A  11      -4.646  16.983   4.168  1.00  0.73           H  
ATOM    180 3HD1 LEU A  11      -3.747  15.638   4.842  1.00  0.73           H  
ATOM    181 1HD2 LEU A  11      -3.880  16.519   7.754  1.00  0.73           H  
ATOM    182 2HD2 LEU A  11      -2.420  15.910   6.939  1.00  0.73           H  
ATOM    183 3HD2 LEU A  11      -2.398  17.498   7.729  1.00  0.73           H  
ATOM    184  N   TYR A  12      -4.637  19.665   3.418  1.00  0.77           N  
ATOM    185  CA  TYR A  12      -5.677  20.661   3.578  1.00  0.77           C  
ATOM    186  C   TYR A  12      -6.720  20.049   4.495  1.00  0.77           C  
ATOM    187  O   TYR A  12      -7.315  19.027   4.146  1.00  0.77           O  
ATOM    188  CB  TYR A  12      -6.295  20.997   2.227  1.00  0.77           C  
ATOM    189  CG  TYR A  12      -5.320  21.566   1.243  1.00  0.77           C  
ATOM    190  CD1 TYR A  12      -4.562  20.710   0.439  1.00  0.77           C  
ATOM    191  CD2 TYR A  12      -5.167  22.916   1.140  1.00  0.77           C  
ATOM    192  CE1 TYR A  12      -3.661  21.235  -0.457  1.00  0.77           C  
ATOM    193  CE2 TYR A  12      -4.261  23.447   0.247  1.00  0.77           C  
ATOM    194  CZ  TYR A  12      -3.509  22.612  -0.553  1.00  0.77           C  
ATOM    195  OH  TYR A  12      -2.602  23.145  -1.444  1.00  0.77           O  
ATOM    196  H   TYR A  12      -4.835  18.833   2.868  1.00  0.77           H  
ATOM    197  HA  TYR A  12      -5.272  21.556   4.051  1.00  0.77           H  
ATOM    198 1HB  TYR A  12      -6.720  20.097   1.801  1.00  0.77           H  
ATOM    199 2HB  TYR A  12      -7.103  21.710   2.360  1.00  0.77           H  
ATOM    200  HD1 TYR A  12      -4.681  19.628   0.523  1.00  0.77           H  
ATOM    201  HD2 TYR A  12      -5.763  23.560   1.761  1.00  0.77           H  
ATOM    202  HE1 TYR A  12      -3.068  20.579  -1.075  1.00  0.77           H  
ATOM    203  HE2 TYR A  12      -4.143  24.528   0.171  1.00  0.77           H  
ATOM    204  HH  TYR A  12      -2.127  22.431  -1.889  1.00  0.77           H  
ATOM    205  N   PHE A  13      -6.916  20.632   5.669  1.00  0.87           N  
ATOM    206  CA  PHE A  13      -7.852  20.060   6.625  1.00  0.87           C  
ATOM    207  C   PHE A  13      -9.063  20.983   6.715  1.00  0.87           C  
ATOM    208  O   PHE A  13      -8.988  22.078   7.275  1.00  0.87           O  
ATOM    209  CB  PHE A  13      -7.167  19.915   8.000  1.00  0.87           C  
ATOM    210  CG  PHE A  13      -7.893  19.064   9.032  1.00  0.87           C  
ATOM    211  CD1 PHE A  13      -7.454  17.756   9.265  1.00  0.87           C  
ATOM    212  CD2 PHE A  13      -8.983  19.534   9.763  1.00  0.87           C  
ATOM    213  CE1 PHE A  13      -8.067  16.953  10.203  1.00  0.87           C  
ATOM    214  CE2 PHE A  13      -9.609  18.710  10.708  1.00  0.87           C  
ATOM    215  CZ  PHE A  13      -9.142  17.423  10.925  1.00  0.87           C  
ATOM    216  H   PHE A  13      -6.389  21.473   5.904  1.00  0.87           H  
ATOM    217  HA  PHE A  13      -8.188  19.086   6.274  1.00  0.87           H  
ATOM    218 1HB  PHE A  13      -6.175  19.485   7.853  1.00  0.87           H  
ATOM    219 2HB  PHE A  13      -7.020  20.907   8.428  1.00  0.87           H  
ATOM    220  HD1 PHE A  13      -6.602  17.371   8.700  1.00  0.87           H  
ATOM    221  HD2 PHE A  13      -9.341  20.554   9.591  1.00  0.87           H  
ATOM    222  HE1 PHE A  13      -7.698  15.949  10.372  1.00  0.87           H  
ATOM    223  HE2 PHE A  13     -10.460  19.078  11.285  1.00  0.87           H  
ATOM    224  HZ  PHE A  13      -9.621  16.784  11.664  1.00  0.87           H  
ATOM    225  N   LEU A  14     -10.175  20.544   6.134  1.00  1.04           N  
ATOM    226  CA  LEU A  14     -11.383  21.349   6.058  1.00  1.04           C  
ATOM    227  C   LEU A  14     -12.351  20.915   7.148  1.00  1.04           C  
ATOM    228  O   LEU A  14     -12.885  19.799   7.142  1.00  1.04           O  
ATOM    229  CB  LEU A  14     -12.050  21.220   4.679  1.00  1.04           C  
ATOM    230  CG  LEU A  14     -11.410  21.983   3.503  1.00  1.04           C  
ATOM    231  CD1 LEU A  14     -10.222  21.215   3.019  1.00  1.04           C  
ATOM    232  CD2 LEU A  14     -12.424  22.158   2.406  1.00  1.04           C  
ATOM    233  H   LEU A  14     -10.177  19.625   5.712  1.00  1.04           H  
ATOM    234  HA  LEU A  14     -11.127  22.389   6.224  1.00  1.04           H  
ATOM    235 1HB  LEU A  14     -12.049  20.169   4.402  1.00  1.04           H  
ATOM    236 2HB  LEU A  14     -13.080  21.560   4.764  1.00  1.04           H  
ATOM    237  HG  LEU A  14     -11.086  22.938   3.821  1.00  1.04           H  
ATOM    238 1HD1 LEU A  14      -9.753  21.734   2.183  1.00  1.04           H  
ATOM    239 2HD1 LEU A  14      -9.502  21.093   3.818  1.00  1.04           H  
ATOM    240 3HD1 LEU A  14     -10.574  20.261   2.706  1.00  1.04           H  
ATOM    241 1HD2 LEU A  14     -11.968  22.688   1.572  1.00  1.04           H  
ATOM    242 2HD2 LEU A  14     -12.760  21.179   2.081  1.00  1.04           H  
ATOM    243 3HD2 LEU A  14     -13.272  22.726   2.776  1.00  1.04           H  
ATOM    244  N   ASN A  15     -12.516  21.796   8.116  1.00  1.29           N  
ATOM    245  CA  ASN A  15     -13.315  21.540   9.307  1.00  1.29           C  
ATOM    246  C   ASN A  15     -14.497  22.479   9.349  1.00  1.29           C  
ATOM    247  O   ASN A  15     -14.332  23.663   9.648  1.00  1.29           O  
ATOM    248  CB  ASN A  15     -12.427  21.695  10.527  1.00  1.29           C  
ATOM    249  CG  ASN A  15     -13.067  21.443  11.844  1.00  1.29           C  
ATOM    250  OD1 ASN A  15     -14.291  21.374  11.981  1.00  1.29           O  
ATOM    251  ND2 ASN A  15     -12.240  21.307  12.848  1.00  1.29           N  
ATOM    252  H   ASN A  15     -12.059  22.707   8.006  1.00  1.29           H  
ATOM    253  HA  ASN A  15     -13.704  20.523   9.265  1.00  1.29           H  
ATOM    254 1HB  ASN A  15     -11.590  21.020  10.427  1.00  1.29           H  
ATOM    255 2HB  ASN A  15     -12.016  22.703  10.536  1.00  1.29           H  
ATOM    256 1HD2 ASN A  15     -12.595  21.134  13.762  1.00  1.29           H  
ATOM    257 2HD2 ASN A  15     -11.255  21.379  12.705  1.00  1.29           H  
ATOM    258  N   ALA A  16     -15.687  21.991   8.989  1.00  1.61           N  
ATOM    259  CA  ALA A  16     -16.805  22.908   8.954  1.00  1.61           C  
ATOM    260  C   ALA A  16     -17.645  22.795  10.212  1.00  1.61           C  
ATOM    261  O   ALA A  16     -17.693  23.718  11.021  1.00  1.61           O  
ATOM    262  CB  ALA A  16     -17.684  22.636   7.729  1.00  1.61           C  
ATOM    263  H   ALA A  16     -15.826  21.002   8.768  1.00  1.61           H  
ATOM    264  HA  ALA A  16     -16.418  23.924   8.895  1.00  1.61           H  
ATOM    265 1HB  ALA A  16     -18.513  23.345   7.700  1.00  1.61           H  
ATOM    266 2HB  ALA A  16     -17.091  22.739   6.823  1.00  1.61           H  
ATOM    267 3HB  ALA A  16     -18.084  21.629   7.776  1.00  1.61           H  
ATOM    268  N   ASP A  17     -18.357  21.672  10.344  1.00  1.96           N  
ATOM    269  CA  ASP A  17     -19.346  21.467  11.426  1.00  1.96           C  
ATOM    270  C   ASP A  17     -20.242  22.717  11.628  1.00  1.96           C  
ATOM    271  O   ASP A  17     -20.687  23.003  12.748  1.00  1.96           O  
ATOM    272  CB  ASP A  17     -18.674  21.117  12.759  1.00  1.96           C  
ATOM    273  CG  ASP A  17     -19.680  20.486  13.782  1.00  1.96           C  
ATOM    274  OD1 ASP A  17     -20.643  19.866  13.339  1.00  1.96           O  
ATOM    275  OD2 ASP A  17     -19.506  20.655  14.964  1.00  1.96           O  
ATOM    276  H   ASP A  17     -18.189  20.923   9.668  1.00  1.96           H  
ATOM    277  HA  ASP A  17     -19.974  20.634  11.151  1.00  1.96           H  
ATOM    278 1HB  ASP A  17     -17.853  20.422  12.586  1.00  1.96           H  
ATOM    279 2HB  ASP A  17     -18.247  22.024  13.196  1.00  1.96           H  
ATOM    280  N   ASP A  18     -20.519  23.420  10.535  1.00  2.26           N  
ATOM    281  CA  ASP A  18     -21.186  24.707  10.537  1.00  2.26           C  
ATOM    282  C   ASP A  18     -21.720  24.983   9.135  1.00  2.26           C  
ATOM    283  O   ASP A  18     -21.089  24.521   8.181  1.00  2.26           O  
ATOM    284  CB  ASP A  18     -20.175  25.795  10.954  1.00  2.26           C  
ATOM    285  CG  ASP A  18     -20.779  27.159  11.314  1.00  2.26           C  
ATOM    286  OD1 ASP A  18     -21.387  27.271  12.359  1.00  2.26           O  
ATOM    287  OD2 ASP A  18     -20.595  28.086  10.563  1.00  2.26           O  
ATOM    288  H   ASP A  18     -20.170  23.064   9.657  1.00  2.26           H  
ATOM    289  HA  ASP A  18     -21.981  24.671  11.270  1.00  2.26           H  
ATOM    290 1HB  ASP A  18     -19.604  25.438  11.817  1.00  2.26           H  
ATOM    291 2HB  ASP A  18     -19.459  25.939  10.146  1.00  2.26           H  
ATOM    292  N   PRO A  19     -22.905  25.612   8.951  1.00  2.40           N  
ATOM    293  CA  PRO A  19     -23.408  26.117   7.664  1.00  2.40           C  
ATOM    294  C   PRO A  19     -22.357  27.010   6.959  1.00  2.40           C  
ATOM    295  O   PRO A  19     -22.490  28.227   6.854  1.00  2.40           O  
ATOM    296  CB  PRO A  19     -24.654  26.905   8.089  1.00  2.40           C  
ATOM    297  CG  PRO A  19     -25.105  26.239   9.381  1.00  2.40           C  
ATOM    298  CD  PRO A  19     -23.828  25.816  10.080  1.00  2.40           C  
ATOM    299  HA  PRO A  19     -23.684  25.265   7.026  1.00  2.40           H  
ATOM    300 1HB  PRO A  19     -24.399  27.968   8.219  1.00  2.40           H  
ATOM    301 2HB  PRO A  19     -25.417  26.852   7.298  1.00  2.40           H  
ATOM    302 1HG  PRO A  19     -25.694  26.948   9.982  1.00  2.40           H  
ATOM    303 2HG  PRO A  19     -25.764  25.388   9.157  1.00  2.40           H  
ATOM    304 1HD  PRO A  19     -23.469  26.613  10.751  1.00  2.40           H  
ATOM    305 2HD  PRO A  19     -24.024  24.875  10.605  1.00  2.40           H  
ATOM    306  N   HIS A  20     -21.333  26.322   6.485  1.00  2.36           N  
ATOM    307  CA  HIS A  20     -20.124  26.701   5.788  1.00  2.36           C  
ATOM    308  C   HIS A  20     -20.025  25.658   4.723  1.00  2.36           C  
ATOM    309  O   HIS A  20     -19.505  25.887   3.641  1.00  2.36           O  
ATOM    310  CB  HIS A  20     -18.915  26.690   6.753  1.00  2.36           C  
ATOM    311  CG  HIS A  20     -17.523  26.872   6.126  1.00  2.36           C  
ATOM    312  ND1 HIS A  20     -17.137  27.996   5.417  1.00  2.36           N  
ATOM    313  CD2 HIS A  20     -16.437  26.051   6.143  1.00  2.36           C  
ATOM    314  CE1 HIS A  20     -15.882  27.846   5.013  1.00  2.36           C  
ATOM    315  NE2 HIS A  20     -15.438  26.679   5.445  1.00  2.36           N  
ATOM    316  H   HIS A  20     -21.383  25.331   6.659  1.00  2.36           H  
ATOM    317  HA  HIS A  20     -20.213  27.684   5.325  1.00  2.36           H  
ATOM    318 1HB  HIS A  20     -19.052  27.479   7.498  1.00  2.36           H  
ATOM    319 2HB  HIS A  20     -18.908  25.747   7.297  1.00  2.36           H  
ATOM    320  HD1 HIS A  20     -17.699  28.812   5.158  1.00  2.36           H  
ATOM    321  HD2 HIS A  20     -16.253  25.072   6.581  1.00  2.36           H  
ATOM    322  HE1 HIS A  20     -15.400  28.627   4.426  1.00  2.36           H  
ATOM    323  N   ASP A  21     -20.568  24.492   5.043  1.00  2.17           N  
ATOM    324  CA  ASP A  21     -20.569  23.346   4.135  1.00  2.17           C  
ATOM    325  C   ASP A  21     -20.439  23.725   2.622  1.00  2.17           C  
ATOM    326  O   ASP A  21     -19.417  23.376   2.039  1.00  2.17           O  
ATOM    327  CB  ASP A  21     -21.769  22.445   4.431  1.00  2.17           C  
ATOM    328  CG  ASP A  21     -21.651  21.629   5.677  1.00  2.17           C  
ATOM    329  OD1 ASP A  21     -20.588  21.480   6.229  1.00  2.17           O  
ATOM    330  OD2 ASP A  21     -22.658  21.149   6.097  1.00  2.17           O  
ATOM    331  H   ASP A  21     -20.958  24.410   5.984  1.00  2.17           H  
ATOM    332  HA  ASP A  21     -19.691  22.747   4.380  1.00  2.17           H  
ATOM    333 1HB  ASP A  21     -22.634  23.042   4.635  1.00  2.17           H  
ATOM    334 2HB  ASP A  21     -21.982  21.792   3.579  1.00  2.17           H  
ATOM    335  N   PRO A  22     -21.408  24.400   1.933  1.00  1.91           N  
ATOM    336  CA  PRO A  22     -21.279  24.789   0.529  1.00  1.91           C  
ATOM    337  C   PRO A  22     -19.978  25.535   0.218  1.00  1.91           C  
ATOM    338  O   PRO A  22     -19.416  25.389  -0.866  1.00  1.91           O  
ATOM    339  CB  PRO A  22     -22.461  25.740   0.342  1.00  1.91           C  
ATOM    340  CG  PRO A  22     -23.489  25.257   1.310  1.00  1.91           C  
ATOM    341  CD  PRO A  22     -22.704  24.822   2.531  1.00  1.91           C  
ATOM    342  HA  PRO A  22     -21.379  23.895  -0.109  1.00  1.91           H  
ATOM    343 1HB  PRO A  22     -22.142  26.775   0.539  1.00  1.91           H  
ATOM    344 2HB  PRO A  22     -22.808  25.703  -0.701  1.00  1.91           H  
ATOM    345 1HG  PRO A  22     -24.207  26.061   1.533  1.00  1.91           H  
ATOM    346 2HG  PRO A  22     -24.063  24.432   0.865  1.00  1.91           H  
ATOM    347 1HD  PRO A  22     -22.577  25.640   3.252  1.00  1.91           H  
ATOM    348 2HD  PRO A  22     -23.271  24.002   2.910  1.00  1.91           H  
ATOM    349  N   GLU A  23     -19.490  26.341   1.166  1.00  1.66           N  
ATOM    350  CA  GLU A  23     -18.258  27.084   0.947  1.00  1.66           C  
ATOM    351  C   GLU A  23     -17.118  26.090   0.968  1.00  1.66           C  
ATOM    352  O   GLU A  23     -16.157  26.219   0.216  1.00  1.66           O  
ATOM    353  CB  GLU A  23     -18.067  28.176   2.004  1.00  1.66           C  
ATOM    354  CG  GLU A  23     -19.100  29.306   1.928  1.00  1.66           C  
ATOM    355  CD  GLU A  23     -18.981  30.382   3.026  1.00  1.66           C  
ATOM    356  OE1 GLU A  23     -18.363  30.153   4.054  1.00  1.66           O  
ATOM    357  OE2 GLU A  23     -19.522  31.443   2.814  1.00  1.66           O  
ATOM    358  H   GLU A  23     -19.954  26.426   2.066  1.00  1.66           H  
ATOM    359  HA  GLU A  23     -18.296  27.553  -0.038  1.00  1.66           H  
ATOM    360 1HB  GLU A  23     -18.126  27.742   2.974  1.00  1.66           H  
ATOM    361 2HB  GLU A  23     -17.074  28.612   1.901  1.00  1.66           H  
ATOM    362 1HG  GLU A  23     -19.012  29.787   0.954  1.00  1.66           H  
ATOM    363 2HG  GLU A  23     -20.092  28.854   1.985  1.00  1.66           H  
ATOM    364  N   ALA A  24     -17.227  25.089   1.846  1.00  1.45           N  
ATOM    365  CA  ALA A  24     -16.197  24.063   1.923  1.00  1.45           C  
ATOM    366  C   ALA A  24     -16.145  23.325   0.594  1.00  1.45           C  
ATOM    367  O   ALA A  24     -15.066  22.987   0.096  1.00  1.45           O  
ATOM    368  CB  ALA A  24     -16.443  23.110   3.072  1.00  1.45           C  
ATOM    369  H   ALA A  24     -18.056  25.061   2.443  1.00  1.45           H  
ATOM    370  HA  ALA A  24     -15.249  24.551   2.079  1.00  1.45           H  
ATOM    371 1HB  ALA A  24     -15.638  22.391   3.097  1.00  1.45           H  
ATOM    372 2HB  ALA A  24     -16.464  23.671   4.007  1.00  1.45           H  
ATOM    373 3HB  ALA A  24     -17.378  22.594   2.944  1.00  1.45           H  
ATOM    374  N   GLU A  25     -17.319  23.103  -0.010  1.00  1.28           N  
ATOM    375  CA  GLU A  25     -17.347  22.441  -1.304  1.00  1.28           C  
ATOM    376  C   GLU A  25     -16.630  23.318  -2.329  1.00  1.28           C  
ATOM    377  O   GLU A  25     -15.829  22.817  -3.122  1.00  1.28           O  
ATOM    378  CB  GLU A  25     -18.786  22.160  -1.765  1.00  1.28           C  
ATOM    379  CG  GLU A  25     -19.516  21.092  -0.967  1.00  1.28           C  
ATOM    380  CD  GLU A  25     -20.957  20.882  -1.406  1.00  1.28           C  
ATOM    381  OE1 GLU A  25     -21.426  21.631  -2.231  1.00  1.28           O  
ATOM    382  OE2 GLU A  25     -21.583  19.968  -0.916  1.00  1.28           O  
ATOM    383  H   GLU A  25     -18.180  23.382   0.465  1.00  1.28           H  
ATOM    384  HA  GLU A  25     -16.813  21.494  -1.225  1.00  1.28           H  
ATOM    385 1HB  GLU A  25     -19.370  23.068  -1.714  1.00  1.28           H  
ATOM    386 2HB  GLU A  25     -18.773  21.844  -2.808  1.00  1.28           H  
ATOM    387 1HG  GLU A  25     -18.977  20.165  -1.092  1.00  1.28           H  
ATOM    388 2HG  GLU A  25     -19.493  21.366   0.089  1.00  1.28           H  
ATOM    389  N   GLU A  26     -16.862  24.643  -2.273  1.00  1.16           N  
ATOM    390  CA  GLU A  26     -16.174  25.547  -3.192  1.00  1.16           C  
ATOM    391  C   GLU A  26     -14.669  25.528  -2.934  1.00  1.16           C  
ATOM    392  O   GLU A  26     -13.882  25.560  -3.878  1.00  1.16           O  
ATOM    393  CB  GLU A  26     -16.703  26.992  -3.111  1.00  1.16           C  
ATOM    394  CG  GLU A  26     -18.112  27.203  -3.681  1.00  1.16           C  
ATOM    395  CD  GLU A  26     -18.573  28.664  -3.649  1.00  1.16           C  
ATOM    396  OE1 GLU A  26     -17.876  29.489  -3.102  1.00  1.16           O  
ATOM    397  OE2 GLU A  26     -19.621  28.945  -4.191  1.00  1.16           O  
ATOM    398  H   GLU A  26     -17.555  25.002  -1.615  1.00  1.16           H  
ATOM    399  HA  GLU A  26     -16.344  25.192  -4.208  1.00  1.16           H  
ATOM    400 1HB  GLU A  26     -16.717  27.314  -2.072  1.00  1.16           H  
ATOM    401 2HB  GLU A  26     -16.023  27.654  -3.647  1.00  1.16           H  
ATOM    402 1HG  GLU A  26     -18.128  26.850  -4.712  1.00  1.16           H  
ATOM    403 2HG  GLU A  26     -18.811  26.595  -3.108  1.00  1.16           H  
ATOM    404  N   LEU A  27     -14.250  25.428  -1.669  1.00  1.08           N  
ATOM    405  CA  LEU A  27     -12.820  25.394  -1.387  1.00  1.08           C  
ATOM    406  C   LEU A  27     -12.208  24.172  -2.048  1.00  1.08           C  
ATOM    407  O   LEU A  27     -11.142  24.260  -2.659  1.00  1.08           O  
ATOM    408  CB  LEU A  27     -12.553  25.343   0.124  1.00  1.08           C  
ATOM    409  CG  LEU A  27     -12.883  26.609   0.930  1.00  1.08           C  
ATOM    410  CD1 LEU A  27     -12.754  26.316   2.437  1.00  1.08           C  
ATOM    411  CD2 LEU A  27     -11.938  27.709   0.512  1.00  1.08           C  
ATOM    412  H   LEU A  27     -14.931  25.424  -0.911  1.00  1.08           H  
ATOM    413  HA  LEU A  27     -12.359  26.289  -1.805  1.00  1.08           H  
ATOM    414 1HB  LEU A  27     -13.145  24.540   0.540  1.00  1.08           H  
ATOM    415 2HB  LEU A  27     -11.502  25.107   0.285  1.00  1.08           H  
ATOM    416  HG  LEU A  27     -13.900  26.916   0.730  1.00  1.08           H  
ATOM    417 1HD1 LEU A  27     -12.989  27.215   3.006  1.00  1.08           H  
ATOM    418 2HD1 LEU A  27     -13.427  25.533   2.730  1.00  1.08           H  
ATOM    419 3HD1 LEU A  27     -11.759  26.008   2.649  1.00  1.08           H  
ATOM    420 1HD2 LEU A  27     -12.166  28.616   1.072  1.00  1.08           H  
ATOM    421 2HD2 LEU A  27     -10.912  27.406   0.714  1.00  1.08           H  
ATOM    422 3HD2 LEU A  27     -12.057  27.900  -0.555  1.00  1.08           H  
ATOM    423  N   ILE A  28     -12.915  23.045  -1.997  1.00  1.02           N  
ATOM    424  CA  ILE A  28     -12.412  21.842  -2.630  1.00  1.02           C  
ATOM    425  C   ILE A  28     -12.342  22.018  -4.137  1.00  1.02           C  
ATOM    426  O   ILE A  28     -11.340  21.650  -4.754  1.00  1.02           O  
ATOM    427  CB  ILE A  28     -13.235  20.610  -2.254  1.00  1.02           C  
ATOM    428  CG1 ILE A  28     -13.016  20.336  -0.762  1.00  1.02           C  
ATOM    429  CG2 ILE A  28     -12.805  19.420  -3.120  1.00  1.02           C  
ATOM    430  CD1 ILE A  28     -13.935  19.331  -0.151  1.00  1.02           C  
ATOM    431  H   ILE A  28     -13.795  23.024  -1.476  1.00  1.02           H  
ATOM    432  HA  ILE A  28     -11.400  21.671  -2.269  1.00  1.02           H  
ATOM    433  HB  ILE A  28     -14.297  20.817  -2.401  1.00  1.02           H  
ATOM    434 1HG1 ILE A  28     -12.003  20.008  -0.616  1.00  1.02           H  
ATOM    435 2HG1 ILE A  28     -13.150  21.273  -0.237  1.00  1.02           H  
ATOM    436 1HG2 ILE A  28     -13.385  18.540  -2.847  1.00  1.02           H  
ATOM    437 2HG2 ILE A  28     -12.978  19.658  -4.169  1.00  1.02           H  
ATOM    438 3HG2 ILE A  28     -11.747  19.220  -2.966  1.00  1.02           H  
ATOM    439 1HD1 ILE A  28     -13.692  19.231   0.900  1.00  1.02           H  
ATOM    440 2HD1 ILE A  28     -14.969  19.670  -0.258  1.00  1.02           H  
ATOM    441 3HD1 ILE A  28     -13.813  18.370  -0.644  1.00  1.02           H  
ATOM    442  N   GLU A  29     -13.387  22.580  -4.751  1.00  1.00           N  
ATOM    443  CA  GLU A  29     -13.328  22.772  -6.195  1.00  1.00           C  
ATOM    444  C   GLU A  29     -12.175  23.699  -6.584  1.00  1.00           C  
ATOM    445  O   GLU A  29     -11.488  23.450  -7.579  1.00  1.00           O  
ATOM    446  CB  GLU A  29     -14.651  23.305  -6.765  1.00  1.00           C  
ATOM    447  CG  GLU A  29     -15.807  22.291  -6.764  1.00  1.00           C  
ATOM    448  CD  GLU A  29     -17.096  22.830  -7.390  1.00  1.00           C  
ATOM    449  OE1 GLU A  29     -17.144  23.994  -7.723  1.00  1.00           O  
ATOM    450  OE2 GLU A  29     -18.023  22.064  -7.543  1.00  1.00           O  
ATOM    451  H   GLU A  29     -14.211  22.861  -4.213  1.00  1.00           H  
ATOM    452  HA  GLU A  29     -13.141  21.800  -6.654  1.00  1.00           H  
ATOM    453 1HB  GLU A  29     -14.965  24.172  -6.179  1.00  1.00           H  
ATOM    454 2HB  GLU A  29     -14.494  23.643  -7.789  1.00  1.00           H  
ATOM    455 1HG  GLU A  29     -15.493  21.402  -7.310  1.00  1.00           H  
ATOM    456 2HG  GLU A  29     -16.005  21.997  -5.732  1.00  1.00           H  
ATOM    457  N   GLU A  30     -11.919  24.749  -5.792  1.00  0.99           N  
ATOM    458  CA  GLU A  30     -10.813  25.638  -6.127  1.00  0.99           C  
ATOM    459  C   GLU A  30      -9.486  24.888  -6.006  1.00  0.99           C  
ATOM    460  O   GLU A  30      -8.607  25.030  -6.862  1.00  0.99           O  
ATOM    461  CB  GLU A  30     -10.800  26.888  -5.234  1.00  0.99           C  
ATOM    462  CG  GLU A  30     -11.951  27.907  -5.466  1.00  0.99           C  
ATOM    463  CD  GLU A  30     -11.940  28.571  -6.831  1.00  0.99           C  
ATOM    464  OE1 GLU A  30     -10.916  29.074  -7.227  1.00  0.99           O  
ATOM    465  OE2 GLU A  30     -12.974  28.581  -7.482  1.00  0.99           O  
ATOM    466  H   GLU A  30     -12.510  24.939  -4.981  1.00  0.99           H  
ATOM    467  HA  GLU A  30     -10.927  25.956  -7.160  1.00  0.99           H  
ATOM    468 1HB  GLU A  30     -10.856  26.573  -4.188  1.00  0.99           H  
ATOM    469 2HB  GLU A  30      -9.855  27.414  -5.363  1.00  0.99           H  
ATOM    470 1HG  GLU A  30     -12.898  27.384  -5.353  1.00  0.99           H  
ATOM    471 2HG  GLU A  30     -11.902  28.672  -4.693  1.00  0.99           H  
ATOM    472  N   LEU A  31      -9.361  24.016  -4.998  1.00  1.01           N  
ATOM    473  CA  LEU A  31      -8.127  23.261  -4.866  1.00  1.01           C  
ATOM    474  C   LEU A  31      -7.940  22.366  -6.079  1.00  1.01           C  
ATOM    475  O   LEU A  31      -6.844  22.299  -6.634  1.00  1.01           O  
ATOM    476  CB  LEU A  31      -8.137  22.398  -3.586  1.00  1.01           C  
ATOM    477  CG  LEU A  31      -8.048  23.164  -2.241  1.00  1.01           C  
ATOM    478  CD1 LEU A  31      -8.261  22.195  -1.046  1.00  1.01           C  
ATOM    479  CD2 LEU A  31      -6.707  23.820  -2.163  1.00  1.01           C  
ATOM    480  H   LEU A  31     -10.103  23.921  -4.302  1.00  1.01           H  
ATOM    481  HA  LEU A  31      -7.294  23.961  -4.818  1.00  1.01           H  
ATOM    482 1HB  LEU A  31      -9.055  21.814  -3.573  1.00  1.01           H  
ATOM    483 2HB  LEU A  31      -7.296  21.709  -3.629  1.00  1.01           H  
ATOM    484  HG  LEU A  31      -8.814  23.922  -2.203  1.00  1.01           H  
ATOM    485 1HD1 LEU A  31      -8.195  22.751  -0.110  1.00  1.01           H  
ATOM    486 2HD1 LEU A  31      -9.243  21.732  -1.121  1.00  1.01           H  
ATOM    487 3HD1 LEU A  31      -7.493  21.424  -1.065  1.00  1.01           H  
ATOM    488 1HD2 LEU A  31      -6.634  24.375  -1.230  1.00  1.01           H  
ATOM    489 2HD2 LEU A  31      -5.931  23.058  -2.202  1.00  1.01           H  
ATOM    490 3HD2 LEU A  31      -6.587  24.504  -3.003  1.00  1.01           H  
ATOM    491  N   LEU A  32      -9.019  21.740  -6.545  1.00  1.04           N  
ATOM    492  CA  LEU A  32      -8.924  20.854  -7.694  1.00  1.04           C  
ATOM    493  C   LEU A  32      -8.544  21.617  -8.965  1.00  1.04           C  
ATOM    494  O   LEU A  32      -7.724  21.161  -9.750  1.00  1.04           O  
ATOM    495  CB  LEU A  32     -10.251  20.114  -7.880  1.00  1.04           C  
ATOM    496  CG  LEU A  32     -10.569  19.118  -6.747  1.00  1.04           C  
ATOM    497  CD1 LEU A  32     -11.965  18.551  -6.916  1.00  1.04           C  
ATOM    498  CD2 LEU A  32      -9.543  18.057  -6.751  1.00  1.04           C  
ATOM    499  H   LEU A  32      -9.912  21.846  -6.057  1.00  1.04           H  
ATOM    500  HA  LEU A  32      -8.146  20.120  -7.490  1.00  1.04           H  
ATOM    501 1HB  LEU A  32     -11.056  20.845  -7.925  1.00  1.04           H  
ATOM    502 2HB  LEU A  32     -10.221  19.563  -8.822  1.00  1.04           H  
ATOM    503  HG  LEU A  32     -10.527  19.637  -5.799  1.00  1.04           H  
ATOM    504 1HD1 LEU A  32     -12.185  17.867  -6.102  1.00  1.04           H  
ATOM    505 2HD1 LEU A  32     -12.687  19.367  -6.901  1.00  1.04           H  
ATOM    506 3HD1 LEU A  32     -12.029  18.022  -7.866  1.00  1.04           H  
ATOM    507 1HD2 LEU A  32      -9.718  17.377  -5.946  1.00  1.04           H  
ATOM    508 2HD2 LEU A  32      -9.572  17.519  -7.695  1.00  1.04           H  
ATOM    509 3HD2 LEU A  32      -8.578  18.525  -6.621  1.00  1.04           H  
ATOM    510  N   LYS A  33      -9.088  22.816  -9.156  1.00  1.08           N  
ATOM    511  CA  LYS A  33      -8.740  23.589 -10.348  1.00  1.08           C  
ATOM    512  C   LYS A  33      -7.263  23.984 -10.386  1.00  1.08           C  
ATOM    513  O   LYS A  33      -6.662  24.070 -11.460  1.00  1.08           O  
ATOM    514  CB  LYS A  33      -9.615  24.835 -10.469  1.00  1.08           C  
ATOM    515  CG  LYS A  33     -11.067  24.542 -10.857  1.00  1.08           C  
ATOM    516  CD  LYS A  33     -11.820  25.818 -11.174  1.00  1.08           C  
ATOM    517  CE  LYS A  33     -12.093  26.600  -9.915  1.00  1.08           C  
ATOM    518  NZ  LYS A  33     -12.888  27.834 -10.172  1.00  1.08           N  
ATOM    519  H   LYS A  33      -9.774  23.175  -8.491  1.00  1.08           H  
ATOM    520  HA  LYS A  33      -8.931  22.964 -11.218  1.00  1.08           H  
ATOM    521 1HB  LYS A  33      -9.625  25.359  -9.506  1.00  1.08           H  
ATOM    522 2HB  LYS A  33      -9.188  25.511 -11.206  1.00  1.08           H  
ATOM    523 1HG  LYS A  33     -11.086  23.888 -11.729  1.00  1.08           H  
ATOM    524 2HG  LYS A  33     -11.565  24.033 -10.034  1.00  1.08           H  
ATOM    525 1HD  LYS A  33     -11.231  26.433 -11.854  1.00  1.08           H  
ATOM    526 2HD  LYS A  33     -12.767  25.575 -11.654  1.00  1.08           H  
ATOM    527 1HE  LYS A  33     -12.641  25.966  -9.215  1.00  1.08           H  
ATOM    528 2HE  LYS A  33     -11.144  26.886  -9.460  1.00  1.08           H  
ATOM    529 1HZ  LYS A  33     -13.021  28.293  -9.262  1.00  1.08           H  
ATOM    530 2HZ  LYS A  33     -12.388  28.447 -10.793  1.00  1.08           H  
ATOM    531 3HZ  LYS A  33     -13.780  27.601 -10.569  1.00  1.08           H  
ATOM    532  N   LEU A  34      -6.682  24.225  -9.215  1.00  1.13           N  
ATOM    533  CA  LEU A  34      -5.290  24.640  -9.110  1.00  1.13           C  
ATOM    534  C   LEU A  34      -4.296  23.478  -9.042  1.00  1.13           C  
ATOM    535  O   LEU A  34      -3.171  23.573  -9.527  1.00  1.13           O  
ATOM    536  CB  LEU A  34      -5.135  25.479  -7.842  1.00  1.13           C  
ATOM    537  CG  LEU A  34      -5.954  26.774  -7.818  1.00  1.13           C  
ATOM    538  CD1 LEU A  34      -5.821  27.423  -6.455  1.00  1.13           C  
ATOM    539  CD2 LEU A  34      -5.469  27.694  -8.923  1.00  1.13           C  
ATOM    540  H   LEU A  34      -7.247  24.164  -8.364  1.00  1.13           H  
ATOM    541  HA  LEU A  34      -5.051  25.248  -9.980  1.00  1.13           H  
ATOM    542 1HB  LEU A  34      -5.462  24.871  -6.993  1.00  1.13           H  
ATOM    543 2HB  LEU A  34      -4.087  25.732  -7.707  1.00  1.13           H  
ATOM    544  HG  LEU A  34      -7.004  26.546  -7.981  1.00  1.13           H  
ATOM    545 1HD1 LEU A  34      -6.414  28.338  -6.430  1.00  1.13           H  
ATOM    546 2HD1 LEU A  34      -6.188  26.730  -5.694  1.00  1.13           H  
ATOM    547 3HD1 LEU A  34      -4.777  27.658  -6.262  1.00  1.13           H  
ATOM    548 1HD2 LEU A  34      -6.056  28.613  -8.911  1.00  1.13           H  
ATOM    549 2HD2 LEU A  34      -4.417  27.931  -8.765  1.00  1.13           H  
ATOM    550 3HD2 LEU A  34      -5.591  27.196  -9.886  1.00  1.13           H  
ATOM    551  N   ALA A  35      -4.713  22.365  -8.459  1.00  1.18           N  
ATOM    552  CA  ALA A  35      -3.840  21.233  -8.143  1.00  1.18           C  
ATOM    553  C   ALA A  35      -3.416  20.320  -9.291  1.00  1.18           C  
ATOM    554  O   ALA A  35      -3.646  19.108  -9.251  1.00  1.18           O  
ATOM    555  CB  ALA A  35      -4.560  20.403  -7.149  1.00  1.18           C  
ATOM    556  H   ALA A  35      -5.671  22.321  -8.118  1.00  1.18           H  
ATOM    557  HA  ALA A  35      -2.935  21.630  -7.694  1.00  1.18           H  
ATOM    558 1HB  ALA A  35      -3.962  19.576  -6.841  1.00  1.18           H  
ATOM    559 2HB  ALA A  35      -4.816  21.008  -6.291  1.00  1.18           H  
ATOM    560 3HB  ALA A  35      -5.455  20.056  -7.621  1.00  1.18           H  
ATOM    561  N   THR A  36      -2.701  20.890 -10.245  1.00  1.23           N  
ATOM    562  CA  THR A  36      -2.136  20.162 -11.379  1.00  1.23           C  
ATOM    563  C   THR A  36      -0.854  19.484 -10.929  1.00  1.23           C  
ATOM    564  O   THR A  36      -0.307  19.872  -9.897  1.00  1.23           O  
ATOM    565  CB  THR A  36      -1.829  21.128 -12.525  1.00  1.23           C  
ATOM    566  OG1 THR A  36      -0.800  22.078 -12.101  1.00  1.23           O  
ATOM    567  CG2 THR A  36      -3.098  21.883 -12.881  1.00  1.23           C  
ATOM    568  H   THR A  36      -2.588  21.901 -10.171  1.00  1.23           H  
ATOM    569  HA  THR A  36      -2.841  19.401 -11.715  1.00  1.23           H  
ATOM    570  HB  THR A  36      -1.474  20.572 -13.394  1.00  1.23           H  
ATOM    571  HG1 THR A  36      -0.657  22.722 -12.810  1.00  1.23           H  
ATOM    572 1HG2 THR A  36      -2.896  22.578 -13.695  1.00  1.23           H  
ATOM    573 2HG2 THR A  36      -3.863  21.169 -13.193  1.00  1.23           H  
ATOM    574 3HG2 THR A  36      -3.454  22.439 -12.010  1.00  1.23           H  
ATOM    575  N   THR A  37      -0.295  18.581 -11.734  1.00  1.26           N  
ATOM    576  CA  THR A  37       0.962  17.940 -11.354  1.00  1.26           C  
ATOM    577  C   THR A  37       2.018  18.975 -11.007  1.00  1.26           C  
ATOM    578  O   THR A  37       2.762  18.821 -10.027  1.00  1.26           O  
ATOM    579  CB  THR A  37       1.512  17.051 -12.482  1.00  1.26           C  
ATOM    580  OG1 THR A  37       0.562  16.027 -12.795  1.00  1.26           O  
ATOM    581  CG2 THR A  37       2.828  16.417 -12.044  1.00  1.26           C  
ATOM    582  H   THR A  37      -0.756  18.298 -12.600  1.00  1.26           H  
ATOM    583  HA  THR A  37       0.784  17.323 -10.474  1.00  1.26           H  
ATOM    584  HB  THR A  37       1.680  17.656 -13.373  1.00  1.26           H  
ATOM    585  HG1 THR A  37      -0.212  16.443 -13.248  1.00  1.26           H  
ATOM    586 1HG2 THR A  37       3.215  15.791 -12.846  1.00  1.26           H  
ATOM    587 2HG2 THR A  37       3.549  17.203 -11.816  1.00  1.26           H  
ATOM    588 3HG2 THR A  37       2.662  15.808 -11.156  1.00  1.26           H  
ATOM    589  N   GLU A  38       2.103  20.029 -11.825  1.00  1.28           N  
ATOM    590  CA  GLU A  38       3.064  21.081 -11.563  1.00  1.28           C  
ATOM    591  C   GLU A  38       2.755  21.788 -10.239  1.00  1.28           C  
ATOM    592  O   GLU A  38       3.661  22.023  -9.451  1.00  1.28           O  
ATOM    593  CB  GLU A  38       3.079  22.088 -12.715  1.00  1.28           C  
ATOM    594  CG  GLU A  38       3.674  21.536 -14.014  1.00  1.28           C  
ATOM    595  CD  GLU A  38       3.637  22.520 -15.164  1.00  1.28           C  
ATOM    596  OE1 GLU A  38       3.056  23.568 -15.011  1.00  1.28           O  
ATOM    597  OE2 GLU A  38       4.195  22.217 -16.194  1.00  1.28           O  
ATOM    598  H   GLU A  38       1.474  20.095 -12.611  1.00  1.28           H  
ATOM    599  HA  GLU A  38       4.054  20.634 -11.484  1.00  1.28           H  
ATOM    600 1HB  GLU A  38       2.059  22.416 -12.922  1.00  1.28           H  
ATOM    601 2HB  GLU A  38       3.654  22.966 -12.424  1.00  1.28           H  
ATOM    602 1HG  GLU A  38       4.708  21.248 -13.830  1.00  1.28           H  
ATOM    603 2HG  GLU A  38       3.122  20.637 -14.292  1.00  1.28           H  
ATOM    604  N   ALA A  39       1.470  22.035  -9.926  1.00  1.29           N  
ATOM    605  CA  ALA A  39       1.122  22.687  -8.646  1.00  1.29           C  
ATOM    606  C   ALA A  39       1.585  21.860  -7.455  1.00  1.29           C  
ATOM    607  O   ALA A  39       1.981  22.400  -6.418  1.00  1.29           O  
ATOM    608  CB  ALA A  39      -0.367  22.894  -8.531  1.00  1.29           C  
ATOM    609  H   ALA A  39       0.723  21.818 -10.593  1.00  1.29           H  
ATOM    610  HA  ALA A  39       1.623  23.651  -8.613  1.00  1.29           H  
ATOM    611 1HB  ALA A  39      -0.605  23.393  -7.594  1.00  1.29           H  
ATOM    612 2HB  ALA A  39      -0.707  23.500  -9.367  1.00  1.29           H  
ATOM    613 3HB  ALA A  39      -0.841  21.934  -8.557  1.00  1.29           H  
ATOM    614  N   LEU A  40       1.540  20.543  -7.622  1.00  1.26           N  
ATOM    615  CA  LEU A  40       1.946  19.591  -6.600  1.00  1.26           C  
ATOM    616  C   LEU A  40       3.467  19.429  -6.559  1.00  1.26           C  
ATOM    617  O   LEU A  40       4.000  18.745  -5.687  1.00  1.26           O  
ATOM    618  CB  LEU A  40       1.296  18.215  -6.868  1.00  1.26           C  
ATOM    619  CG  LEU A  40      -0.120  18.010  -6.305  1.00  1.26           C  
ATOM    620  CD1 LEU A  40      -1.019  19.002  -6.873  1.00  1.26           C  
ATOM    621  CD2 LEU A  40      -0.655  16.644  -6.653  1.00  1.26           C  
ATOM    622  H   LEU A  40       1.169  20.190  -8.507  1.00  1.26           H  
ATOM    623  HA  LEU A  40       1.611  19.959  -5.634  1.00  1.26           H  
ATOM    624 1HB  LEU A  40       1.237  18.074  -7.947  1.00  1.26           H  
ATOM    625 2HB  LEU A  40       1.934  17.440  -6.458  1.00  1.26           H  
ATOM    626  HG  LEU A  40      -0.088  18.130  -5.235  1.00  1.26           H  
ATOM    627 1HD1 LEU A  40      -1.986  18.838  -6.455  1.00  1.26           H  
ATOM    628 2HD1 LEU A  40      -0.673  19.998  -6.645  1.00  1.26           H  
ATOM    629 3HD1 LEU A  40      -1.063  18.869  -7.932  1.00  1.26           H  
ATOM    630 1HD2 LEU A  40      -1.663  16.531  -6.241  1.00  1.26           H  
ATOM    631 2HD2 LEU A  40      -0.695  16.540  -7.739  1.00  1.26           H  
ATOM    632 3HD2 LEU A  40      -0.014  15.882  -6.249  1.00  1.26           H  
ATOM    633  N   ASN A  41       4.165  19.977  -7.557  1.00  1.19           N  
ATOM    634  CA  ASN A  41       5.608  19.852  -7.736  1.00  1.19           C  
ATOM    635  C   ASN A  41       6.023  18.388  -7.776  1.00  1.19           C  
ATOM    636  O   ASN A  41       7.076  18.015  -7.260  1.00  1.19           O  
ATOM    637  CB  ASN A  41       6.365  20.594  -6.640  1.00  1.19           C  
ATOM    638  CG  ASN A  41       6.172  22.093  -6.682  1.00  1.19           C  
ATOM    639  OD1 ASN A  41       6.367  22.740  -7.717  1.00  1.19           O  
ATOM    640  ND2 ASN A  41       5.790  22.656  -5.564  1.00  1.19           N  
ATOM    641  H   ASN A  41       3.684  20.560  -8.233  1.00  1.19           H  
ATOM    642  HA  ASN A  41       5.869  20.294  -8.699  1.00  1.19           H  
ATOM    643 1HB  ASN A  41       6.054  20.232  -5.662  1.00  1.19           H  
ATOM    644 2HB  ASN A  41       7.427  20.380  -6.739  1.00  1.19           H  
ATOM    645 1HD2 ASN A  41       5.642  23.644  -5.529  1.00  1.19           H  
ATOM    646 2HD2 ASN A  41       5.639  22.096  -4.752  1.00  1.19           H  
ATOM    647  N   GLY A  42       5.175  17.547  -8.367  1.00  1.10           N  
ATOM    648  CA  GLY A  42       5.456  16.117  -8.466  1.00  1.10           C  
ATOM    649  C   GLY A  42       5.145  15.345  -7.167  1.00  1.10           C  
ATOM    650  O   GLY A  42       5.366  14.133  -7.099  1.00  1.10           O  
ATOM    651  H   GLY A  42       4.321  17.923  -8.789  1.00  1.10           H  
ATOM    652 1HA  GLY A  42       4.869  15.697  -9.283  1.00  1.10           H  
ATOM    653 2HA  GLY A  42       6.504  15.977  -8.728  1.00  1.10           H  
ATOM    654  N   GLY A  43       4.658  16.048  -6.140  1.00  0.99           N  
ATOM    655  CA  GLY A  43       4.348  15.482  -4.833  1.00  0.99           C  
ATOM    656  C   GLY A  43       2.863  15.247  -4.678  1.00  0.99           C  
ATOM    657  O   GLY A  43       2.192  14.888  -5.648  1.00  0.99           O  
ATOM    658  H   GLY A  43       4.504  17.046  -6.241  1.00  0.99           H  
ATOM    659 1HA  GLY A  43       4.870  14.544  -4.719  1.00  0.99           H  
ATOM    660 2HA  GLY A  43       4.699  16.157  -4.054  1.00  0.99           H  
ATOM    661  N   PHE A  44       2.344  15.423  -3.460  1.00  0.90           N  
ATOM    662  CA  PHE A  44       0.925  15.133  -3.264  1.00  0.90           C  
ATOM    663  C   PHE A  44       0.162  16.222  -2.535  1.00  0.90           C  
ATOM    664  O   PHE A  44       0.678  16.825  -1.591  1.00  0.90           O  
ATOM    665  CB  PHE A  44       0.716  13.891  -2.386  1.00  0.90           C  
ATOM    666  CG  PHE A  44       1.340  12.623  -2.835  1.00  0.90           C  
ATOM    667  CD1 PHE A  44       2.502  12.180  -2.233  1.00  0.90           C  
ATOM    668  CD2 PHE A  44       0.801  11.884  -3.855  1.00  0.90           C  
ATOM    669  CE1 PHE A  44       3.098  11.005  -2.628  1.00  0.90           C  
ATOM    670  CE2 PHE A  44       1.400  10.712  -4.267  1.00  0.90           C  
ATOM    671  CZ  PHE A  44       2.549  10.275  -3.649  1.00  0.90           C  
ATOM    672  H   PHE A  44       2.947  15.751  -2.700  1.00  0.90           H  
ATOM    673  HA  PHE A  44       0.457  14.978  -4.232  1.00  0.90           H  
ATOM    674 1HB  PHE A  44       1.097  14.103  -1.389  1.00  0.90           H  
ATOM    675 2HB  PHE A  44      -0.356  13.713  -2.278  1.00  0.90           H  
ATOM    676  HD1 PHE A  44       2.938  12.768  -1.420  1.00  0.90           H  
ATOM    677  HD2 PHE A  44      -0.105  12.242  -4.341  1.00  0.90           H  
ATOM    678  HE1 PHE A  44       4.009  10.654  -2.133  1.00  0.90           H  
ATOM    679  HE2 PHE A  44       0.965  10.131  -5.081  1.00  0.90           H  
ATOM    680  HZ  PHE A  44       3.023   9.353  -3.972  1.00  0.90           H  
ATOM    681  N   PHE A  45      -1.094  16.409  -2.928  1.00  0.82           N  
ATOM    682  CA  PHE A  45      -2.036  17.205  -2.150  1.00  0.82           C  
ATOM    683  C   PHE A  45      -3.077  16.255  -1.565  1.00  0.82           C  
ATOM    684  O   PHE A  45      -3.620  15.403  -2.280  1.00  0.82           O  
ATOM    685  CB  PHE A  45      -2.756  18.299  -2.934  1.00  0.82           C  
ATOM    686  CG  PHE A  45      -1.969  19.492  -3.396  1.00  0.82           C  
ATOM    687  CD1 PHE A  45      -0.684  19.739  -2.988  1.00  0.82           C  
ATOM    688  CD2 PHE A  45      -2.585  20.420  -4.205  1.00  0.82           C  
ATOM    689  CE1 PHE A  45      -0.015  20.869  -3.407  1.00  0.82           C  
ATOM    690  CE2 PHE A  45      -1.931  21.555  -4.631  1.00  0.82           C  
ATOM    691  CZ  PHE A  45      -0.636  21.777  -4.234  1.00  0.82           C  
ATOM    692  H   PHE A  45      -1.422  15.933  -3.759  1.00  0.82           H  
ATOM    693  HA  PHE A  45      -1.506  17.678  -1.325  1.00  0.82           H  
ATOM    694 1HB  PHE A  45      -3.174  17.849  -3.815  1.00  0.82           H  
ATOM    695 2HB  PHE A  45      -3.591  18.656  -2.337  1.00  0.82           H  
ATOM    696  HD1 PHE A  45      -0.189  19.034  -2.333  1.00  0.82           H  
ATOM    697  HD2 PHE A  45      -3.609  20.238  -4.503  1.00  0.82           H  
ATOM    698  HE1 PHE A  45       1.012  21.045  -3.080  1.00  0.82           H  
ATOM    699  HE2 PHE A  45      -2.436  22.274  -5.277  1.00  0.82           H  
ATOM    700  HZ  PHE A  45      -0.101  22.669  -4.565  1.00  0.82           H  
ATOM    701  N   VAL A  46      -3.328  16.382  -0.272  1.00  0.78           N  
ATOM    702  CA  VAL A  46      -4.299  15.542   0.424  1.00  0.78           C  
ATOM    703  C   VAL A  46      -5.335  16.404   1.130  1.00  0.78           C  
ATOM    704  O   VAL A  46      -4.989  17.419   1.734  1.00  0.78           O  
ATOM    705  CB  VAL A  46      -3.589  14.619   1.435  1.00  0.78           C  
ATOM    706  CG1 VAL A  46      -4.603  13.738   2.192  1.00  0.78           C  
ATOM    707  CG2 VAL A  46      -2.562  13.764   0.700  1.00  0.78           C  
ATOM    708  H   VAL A  46      -2.811  17.083   0.256  1.00  0.78           H  
ATOM    709  HA  VAL A  46      -4.813  14.919  -0.306  1.00  0.78           H  
ATOM    710  HB  VAL A  46      -3.077  15.235   2.177  1.00  0.78           H  
ATOM    711 1HG1 VAL A  46      -4.075  13.114   2.896  1.00  0.78           H  
ATOM    712 2HG1 VAL A  46      -5.316  14.362   2.729  1.00  0.78           H  
ATOM    713 3HG1 VAL A  46      -5.135  13.107   1.481  1.00  0.78           H  
ATOM    714 1HG2 VAL A  46      -2.056  13.146   1.415  1.00  0.78           H  
ATOM    715 2HG2 VAL A  46      -3.068  13.138  -0.040  1.00  0.78           H  
ATOM    716 3HG2 VAL A  46      -1.832  14.399   0.200  1.00  0.78           H  
ATOM    717  N   ILE A  47      -6.596  16.028   0.990  1.00  0.77           N  
ATOM    718  CA  ILE A  47      -7.707  16.720   1.618  1.00  0.77           C  
ATOM    719  C   ILE A  47      -8.432  15.908   2.666  1.00  0.77           C  
ATOM    720  O   ILE A  47      -8.833  14.769   2.439  1.00  0.77           O  
ATOM    721  CB  ILE A  47      -8.769  17.180   0.590  1.00  0.77           C  
ATOM    722  CG1 ILE A  47      -8.227  18.235  -0.357  1.00  0.77           C  
ATOM    723  CG2 ILE A  47     -10.032  17.656   1.277  1.00  0.77           C  
ATOM    724  CD1 ILE A  47      -9.199  18.527  -1.473  1.00  0.77           C  
ATOM    725  H   ILE A  47      -6.784  15.181   0.463  1.00  0.77           H  
ATOM    726  HA  ILE A  47      -7.313  17.607   2.106  1.00  0.77           H  
ATOM    727  HB  ILE A  47      -9.027  16.330  -0.035  1.00  0.77           H  
ATOM    728 1HG1 ILE A  47      -8.066  19.151   0.198  1.00  0.77           H  
ATOM    729 2HG1 ILE A  47      -7.277  17.912  -0.784  1.00  0.77           H  
ATOM    730 1HG2 ILE A  47     -10.775  17.947   0.537  1.00  0.77           H  
ATOM    731 2HG2 ILE A  47     -10.441  16.861   1.894  1.00  0.77           H  
ATOM    732 3HG2 ILE A  47      -9.775  18.490   1.889  1.00  0.77           H  
ATOM    733 1HD1 ILE A  47      -8.818  19.301  -2.109  1.00  0.77           H  
ATOM    734 2HD1 ILE A  47      -9.367  17.622  -2.058  1.00  0.77           H  
ATOM    735 3HD1 ILE A  47     -10.129  18.857  -1.049  1.00  0.77           H  
ATOM    736  N   VAL A  48      -8.619  16.511   3.818  1.00  0.82           N  
ATOM    737  CA  VAL A  48      -9.418  15.918   4.866  1.00  0.82           C  
ATOM    738  C   VAL A  48     -10.631  16.794   4.981  1.00  0.82           C  
ATOM    739  O   VAL A  48     -10.505  18.014   5.043  1.00  0.82           O  
ATOM    740  CB  VAL A  48      -8.659  15.799   6.178  1.00  0.82           C  
ATOM    741  CG1 VAL A  48      -9.585  15.248   7.266  1.00  0.82           C  
ATOM    742  CG2 VAL A  48      -7.532  14.923   5.923  1.00  0.82           C  
ATOM    743  H   VAL A  48      -8.214  17.435   3.958  1.00  0.82           H  
ATOM    744  HA  VAL A  48      -9.723  14.924   4.565  1.00  0.82           H  
ATOM    745  HB  VAL A  48      -8.307  16.771   6.490  1.00  0.82           H  
ATOM    746 1HG1 VAL A  48      -9.047  15.161   8.178  1.00  0.82           H  
ATOM    747 2HG1 VAL A  48     -10.423  15.930   7.411  1.00  0.82           H  
ATOM    748 3HG1 VAL A  48      -9.963  14.273   6.971  1.00  0.82           H  
ATOM    749 1HG2 VAL A  48      -6.933  14.802   6.798  1.00  0.82           H  
ATOM    750 2HG2 VAL A  48      -7.928  14.001   5.613  1.00  0.82           H  
ATOM    751 3HG2 VAL A  48      -6.943  15.334   5.130  1.00  0.82           H  
ATOM    752  N   TRP A  49     -11.804  16.200   4.949  1.00  0.90           N  
ATOM    753  CA  TRP A  49     -13.004  17.013   4.942  1.00  0.90           C  
ATOM    754  C   TRP A  49     -14.072  16.510   5.884  1.00  0.90           C  
ATOM    755  O   TRP A  49     -14.455  15.339   5.843  1.00  0.90           O  
ATOM    756  CB  TRP A  49     -13.542  17.089   3.515  1.00  0.90           C  
ATOM    757  CG  TRP A  49     -14.713  18.019   3.341  1.00  0.90           C  
ATOM    758  CD1 TRP A  49     -14.956  19.172   4.025  1.00  0.90           C  
ATOM    759  CD2 TRP A  49     -15.794  17.887   2.402  1.00  0.90           C  
ATOM    760  NE1 TRP A  49     -16.101  19.754   3.579  1.00  0.90           N  
ATOM    761  CE2 TRP A  49     -16.625  18.996   2.584  1.00  0.90           C  
ATOM    762  CE3 TRP A  49     -16.119  16.938   1.432  1.00  0.90           C  
ATOM    763  CZ2 TRP A  49     -17.759  19.187   1.830  1.00  0.90           C  
ATOM    764  CZ3 TRP A  49     -17.264  17.131   0.679  1.00  0.90           C  
ATOM    765  CH2 TRP A  49     -18.060  18.225   0.875  1.00  0.90           C  
ATOM    766  H   TRP A  49     -11.843  15.185   4.873  1.00  0.90           H  
ATOM    767  HA  TRP A  49     -12.740  18.019   5.260  1.00  0.90           H  
ATOM    768 1HB  TRP A  49     -12.746  17.427   2.853  1.00  0.90           H  
ATOM    769 2HB  TRP A  49     -13.837  16.091   3.188  1.00  0.90           H  
ATOM    770  HD1 TRP A  49     -14.332  19.565   4.816  1.00  0.90           H  
ATOM    771  HE1 TRP A  49     -16.496  20.613   3.927  1.00  0.90           H  
ATOM    772  HE3 TRP A  49     -15.485  16.065   1.271  1.00  0.90           H  
ATOM    773  HZ2 TRP A  49     -18.409  20.055   1.968  1.00  0.90           H  
ATOM    774  HZ3 TRP A  49     -17.515  16.388  -0.078  1.00  0.90           H  
ATOM    775  HH2 TRP A  49     -18.956  18.343   0.264  1.00  0.90           H  
ATOM    776  N   ALA A  50     -14.529  17.415   6.750  1.00  0.99           N  
ATOM    777  CA  ALA A  50     -15.552  17.139   7.751  1.00  0.99           C  
ATOM    778  C   ALA A  50     -16.758  18.109   7.671  1.00  0.99           C  
ATOM    779  O   ALA A  50     -16.831  19.074   8.460  1.00  0.99           O  
ATOM    780  CB  ALA A  50     -14.939  17.236   9.124  1.00  0.99           C  
ATOM    781  H   ALA A  50     -14.099  18.341   6.734  1.00  0.99           H  
ATOM    782  HA  ALA A  50     -15.900  16.120   7.616  1.00  0.99           H  
ATOM    783 1HB  ALA A  50     -15.692  16.992   9.873  1.00  0.99           H  
ATOM    784 2HB  ALA A  50     -14.115  16.545   9.201  1.00  0.99           H  
ATOM    785 3HB  ALA A  50     -14.579  18.249   9.277  1.00  0.99           H  
ATOM    786  N   PRO A  51     -17.668  17.921   6.681  1.00  1.08           N  
ATOM    787  CA  PRO A  51     -18.866  18.705   6.483  1.00  1.08           C  
ATOM    788  C   PRO A  51     -19.790  18.362   7.632  1.00  1.08           C  
ATOM    789  O   PRO A  51     -19.686  17.271   8.204  1.00  1.08           O  
ATOM    790  CB  PRO A  51     -19.374  18.252   5.120  1.00  1.08           C  
ATOM    791  CG  PRO A  51     -18.833  16.859   4.934  1.00  1.08           C  
ATOM    792  CD  PRO A  51     -17.516  16.820   5.700  1.00  1.08           C  
ATOM    793  HA  PRO A  51     -18.624  19.774   6.474  1.00  1.08           H  
ATOM    794 1HB  PRO A  51     -20.477  18.284   5.123  1.00  1.08           H  
ATOM    795 2HB  PRO A  51     -19.047  18.962   4.359  1.00  1.08           H  
ATOM    796 1HG  PRO A  51     -19.569  16.128   5.268  1.00  1.08           H  
ATOM    797 2HG  PRO A  51     -18.679  16.669   3.861  1.00  1.08           H  
ATOM    798 1HD  PRO A  51     -17.446  15.840   6.188  1.00  1.08           H  
ATOM    799 2HD  PRO A  51     -16.699  16.998   5.026  1.00  1.08           H  
ATOM    800  N   LYS A  52     -20.659  19.278   7.990  1.00  1.13           N  
ATOM    801  CA  LYS A  52     -21.493  19.045   9.157  1.00  1.13           C  
ATOM    802  C   LYS A  52     -22.382  17.815   9.006  1.00  1.13           C  
ATOM    803  O   LYS A  52     -23.044  17.619   7.991  1.00  1.13           O  
ATOM    804  CB  LYS A  52     -22.334  20.281   9.459  1.00  1.13           C  
ATOM    805  CG  LYS A  52     -23.016  20.223  10.820  1.00  1.13           C  
ATOM    806  CD  LYS A  52     -23.687  21.526  11.174  1.00  1.13           C  
ATOM    807  CE  LYS A  52     -24.090  21.544  12.647  1.00  1.13           C  
ATOM    808  NZ  LYS A  52     -22.862  21.476  13.571  1.00  1.13           N  
ATOM    809  H   LYS A  52     -20.727  20.151   7.449  1.00  1.13           H  
ATOM    810  HA  LYS A  52     -20.841  18.862  10.007  1.00  1.13           H  
ATOM    811 1HB  LYS A  52     -21.722  21.172   9.396  1.00  1.13           H  
ATOM    812 2HB  LYS A  52     -23.113  20.379   8.696  1.00  1.13           H  
ATOM    813 1HG  LYS A  52     -23.771  19.438  10.806  1.00  1.13           H  
ATOM    814 2HG  LYS A  52     -22.287  19.980  11.586  1.00  1.13           H  
ATOM    815 1HD  LYS A  52     -23.026  22.349  10.965  1.00  1.13           H  
ATOM    816 2HD  LYS A  52     -24.581  21.644  10.562  1.00  1.13           H  
ATOM    817 1HE  LYS A  52     -24.626  22.470  12.850  1.00  1.13           H  
ATOM    818 2HE  LYS A  52     -24.739  20.700  12.859  1.00  1.13           H  
ATOM    819 1HZ  LYS A  52     -23.143  21.504  14.530  1.00  1.13           H  
ATOM    820 2HZ  LYS A  52     -22.304  20.618  13.428  1.00  1.13           H  
ATOM    821 3HZ  LYS A  52     -22.215  22.262  13.396  1.00  1.13           H  
ATOM    822  N   GLY A  53     -22.391  16.988  10.049  1.00  1.12           N  
ATOM    823  CA  GLY A  53     -23.197  15.772  10.115  1.00  1.12           C  
ATOM    824  C   GLY A  53     -22.448  14.510   9.678  1.00  1.12           C  
ATOM    825  O   GLY A  53     -22.882  13.397   9.986  1.00  1.12           O  
ATOM    826  H   GLY A  53     -21.805  17.214  10.841  1.00  1.12           H  
ATOM    827 1HA  GLY A  53     -23.556  15.642  11.136  1.00  1.12           H  
ATOM    828 2HA  GLY A  53     -24.078  15.899   9.489  1.00  1.12           H  
ATOM    829  N   ASP A  54     -21.313  14.677   9.001  1.00  1.06           N  
ATOM    830  CA  ASP A  54     -20.518  13.545   8.537  1.00  1.06           C  
ATOM    831  C   ASP A  54     -19.212  13.400   9.310  1.00  1.06           C  
ATOM    832  O   ASP A  54     -18.718  14.380   9.872  1.00  1.06           O  
ATOM    833  CB  ASP A  54     -20.173  13.649   7.046  1.00  1.06           C  
ATOM    834  CG  ASP A  54     -21.337  13.456   6.072  1.00  1.06           C  
ATOM    835  OD1 ASP A  54     -22.366  12.975   6.474  1.00  1.06           O  
ATOM    836  OD2 ASP A  54     -21.127  13.677   4.890  1.00  1.06           O  
ATOM    837  H   ASP A  54     -20.978  15.620   8.785  1.00  1.06           H  
ATOM    838  HA  ASP A  54     -21.125  12.657   8.684  1.00  1.06           H  
ATOM    839 1HB  ASP A  54     -19.775  14.641   6.892  1.00  1.06           H  
ATOM    840 2HB  ASP A  54     -19.370  12.962   6.795  1.00  1.06           H  
ATOM    841  N   PRO A  55     -18.649  12.186   9.395  1.00  0.97           N  
ATOM    842  CA  PRO A  55     -17.329  11.923   9.908  1.00  0.97           C  
ATOM    843  C   PRO A  55     -16.358  12.490   8.895  1.00  0.97           C  
ATOM    844  O   PRO A  55     -16.748  12.688   7.741  1.00  0.97           O  
ATOM    845  CB  PRO A  55     -17.279  10.398   9.963  1.00  0.97           C  
ATOM    846  CG  PRO A  55     -18.253   9.936   8.925  1.00  0.97           C  
ATOM    847  CD  PRO A  55     -19.375  10.962   8.961  1.00  0.97           C  
ATOM    848  HA  PRO A  55     -17.229  12.388  10.901  1.00  0.97           H  
ATOM    849 1HB  PRO A  55     -16.252  10.054   9.754  1.00  0.97           H  
ATOM    850 2HB  PRO A  55     -17.522  10.050  10.944  1.00  0.97           H  
ATOM    851 1HG  PRO A  55     -17.744   9.877   7.950  1.00  0.97           H  
ATOM    852 2HG  PRO A  55     -18.588   8.914   9.169  1.00  0.97           H  
ATOM    853 1HD  PRO A  55     -19.793  11.042   7.954  1.00  0.97           H  
ATOM    854 2HD  PRO A  55     -20.138  10.683   9.708  1.00  0.97           H  
ATOM    855  N   PRO A  56     -15.117  12.780   9.265  1.00  0.88           N  
ATOM    856  CA  PRO A  56     -14.102  13.233   8.350  1.00  0.88           C  
ATOM    857  C   PRO A  56     -13.748  12.165   7.329  1.00  0.88           C  
ATOM    858  O   PRO A  56     -13.736  10.971   7.652  1.00  0.88           O  
ATOM    859  CB  PRO A  56     -12.936  13.581   9.285  1.00  0.88           C  
ATOM    860  CG  PRO A  56     -13.206  12.793  10.591  1.00  0.88           C  
ATOM    861  CD  PRO A  56     -14.708  12.678  10.683  1.00  0.88           C  
ATOM    862  HA  PRO A  56     -14.471  14.132   7.851  1.00  0.88           H  
ATOM    863 1HB  PRO A  56     -11.989  13.308   8.799  1.00  0.88           H  
ATOM    864 2HB  PRO A  56     -12.890  14.657   9.445  1.00  0.88           H  
ATOM    865 1HG  PRO A  56     -12.736  11.826  10.603  1.00  0.88           H  
ATOM    866 2HG  PRO A  56     -12.785  13.344  11.447  1.00  0.88           H  
ATOM    867 1HD  PRO A  56     -14.962  11.691  11.105  1.00  0.88           H  
ATOM    868 2HD  PRO A  56     -15.133  13.504  11.278  1.00  0.88           H  
ATOM    869  N   ARG A  57     -13.409  12.607   6.126  1.00  0.82           N  
ATOM    870  CA  ARG A  57     -12.965  11.700   5.073  1.00  0.82           C  
ATOM    871  C   ARG A  57     -11.678  12.207   4.448  1.00  0.82           C  
ATOM    872  O   ARG A  57     -11.489  13.415   4.298  1.00  0.82           O  
ATOM    873  CB  ARG A  57     -14.036  11.559   3.996  1.00  0.82           C  
ATOM    874  CG  ARG A  57     -15.380  11.007   4.505  1.00  0.82           C  
ATOM    875  CD  ARG A  57     -16.324  10.652   3.398  1.00  0.82           C  
ATOM    876  NE  ARG A  57     -16.772  11.805   2.605  1.00  0.82           N  
ATOM    877  CZ  ARG A  57     -17.841  12.596   2.891  1.00  0.82           C  
ATOM    878  NH1 ARG A  57     -18.577  12.377   3.957  1.00  0.82           N  
ATOM    879  NH2 ARG A  57     -18.149  13.582   2.072  1.00  0.82           N  
ATOM    880  H   ARG A  57     -13.523  13.602   5.934  1.00  0.82           H  
ATOM    881  HA  ARG A  57     -12.773  10.718   5.507  1.00  0.82           H  
ATOM    882 1HB  ARG A  57     -14.234  12.529   3.560  1.00  0.82           H  
ATOM    883 2HB  ARG A  57     -13.673  10.899   3.200  1.00  0.82           H  
ATOM    884 1HG  ARG A  57     -15.191  10.123   5.099  1.00  0.82           H  
ATOM    885 2HG  ARG A  57     -15.866  11.760   5.134  1.00  0.82           H  
ATOM    886 1HD  ARG A  57     -15.828   9.952   2.727  1.00  0.82           H  
ATOM    887 2HD  ARG A  57     -17.203  10.173   3.826  1.00  0.82           H  
ATOM    888  HE  ARG A  57     -16.253  12.022   1.762  1.00  0.82           H  
ATOM    889 1HH1 ARG A  57     -18.351  11.621   4.580  1.00  0.82           H  
ATOM    890 2HH1 ARG A  57     -19.401  12.974   4.162  1.00  0.82           H  
ATOM    891 1HH2 ARG A  57     -17.588  13.725   1.243  1.00  0.82           H  
ATOM    892 2HH2 ARG A  57     -18.956  14.163   2.256  1.00  0.82           H  
ATOM    893  N   LEU A  58     -10.784  11.274   4.108  1.00  0.79           N  
ATOM    894  CA  LEU A  58      -9.503  11.585   3.477  1.00  0.79           C  
ATOM    895  C   LEU A  58      -9.560  11.317   1.979  1.00  0.79           C  
ATOM    896  O   LEU A  58      -9.970  10.228   1.552  1.00  0.79           O  
ATOM    897  CB  LEU A  58      -8.388  10.715   4.096  1.00  0.79           C  
ATOM    898  CG  LEU A  58      -7.760  11.163   5.411  1.00  0.79           C  
ATOM    899  CD1 LEU A  58      -8.847  11.415   6.411  1.00  0.79           C  
ATOM    900  CD2 LEU A  58      -6.824  10.078   5.932  1.00  0.79           C  
ATOM    901  H   LEU A  58     -11.012  10.299   4.277  1.00  0.79           H  
ATOM    902  HA  LEU A  58      -9.274  12.635   3.637  1.00  0.79           H  
ATOM    903 1HB  LEU A  58      -8.790   9.714   4.252  1.00  0.79           H  
ATOM    904 2HB  LEU A  58      -7.586  10.646   3.376  1.00  0.79           H  
ATOM    905  HG  LEU A  58      -7.186  12.053   5.253  1.00  0.79           H  
ATOM    906 1HD1 LEU A  58      -8.410  11.732   7.342  1.00  0.79           H  
ATOM    907 2HD1 LEU A  58      -9.496  12.185   6.050  1.00  0.79           H  
ATOM    908 3HD1 LEU A  58      -9.413  10.498   6.558  1.00  0.79           H  
ATOM    909 1HD2 LEU A  58      -6.375  10.402   6.876  1.00  0.79           H  
ATOM    910 2HD2 LEU A  58      -7.385   9.156   6.101  1.00  0.79           H  
ATOM    911 3HD2 LEU A  58      -6.034   9.894   5.203  1.00  0.79           H  
ATOM    912  N   TYR A  59      -9.124  12.304   1.199  1.00  0.80           N  
ATOM    913  CA  TYR A  59      -9.060  12.242  -0.253  1.00  0.80           C  
ATOM    914  C   TYR A  59      -7.690  12.679  -0.787  1.00  0.80           C  
ATOM    915  O   TYR A  59      -7.019  13.520  -0.195  1.00  0.80           O  
ATOM    916  CB  TYR A  59     -10.074  13.174  -0.882  1.00  0.80           C  
ATOM    917  CG  TYR A  59     -11.522  12.965  -0.576  1.00  0.80           C  
ATOM    918  CD1 TYR A  59     -12.086  13.525   0.567  1.00  0.80           C  
ATOM    919  CD2 TYR A  59     -12.303  12.274  -1.467  1.00  0.80           C  
ATOM    920  CE1 TYR A  59     -13.440  13.367   0.797  1.00  0.80           C  
ATOM    921  CE2 TYR A  59     -13.632  12.115  -1.243  1.00  0.80           C  
ATOM    922  CZ  TYR A  59     -14.210  12.652  -0.125  1.00  0.80           C  
ATOM    923  OH  TYR A  59     -15.556  12.491   0.064  1.00  0.80           O  
ATOM    924  H   TYR A  59      -8.849  13.172   1.647  1.00  0.80           H  
ATOM    925  HA  TYR A  59      -9.246  11.221  -0.566  1.00  0.80           H  
ATOM    926 1HB  TYR A  59      -9.822  14.196  -0.613  1.00  0.80           H  
ATOM    927 2HB  TYR A  59      -9.948  13.088  -1.948  1.00  0.80           H  
ATOM    928  HD1 TYR A  59     -11.466  14.092   1.271  1.00  0.80           H  
ATOM    929  HD2 TYR A  59     -11.854  11.858  -2.364  1.00  0.80           H  
ATOM    930  HE1 TYR A  59     -13.894  13.807   1.683  1.00  0.80           H  
ATOM    931  HE2 TYR A  59     -14.240  11.566  -1.963  1.00  0.80           H  
ATOM    932  HH  TYR A  59     -15.910  11.945  -0.650  1.00  0.80           H  
ATOM    933  N   ARG A  60      -7.300  12.182  -1.946  1.00  0.83           N  
ATOM    934  CA  ARG A  60      -6.082  12.649  -2.609  1.00  0.83           C  
ATOM    935  C   ARG A  60      -6.415  13.397  -3.884  1.00  0.83           C  
ATOM    936  O   ARG A  60      -7.363  13.049  -4.588  1.00  0.83           O  
ATOM    937  CB  ARG A  60      -5.140  11.508  -2.932  1.00  0.83           C  
ATOM    938  CG  ARG A  60      -3.833  11.889  -3.591  1.00  0.83           C  
ATOM    939  CD  ARG A  60      -3.005  10.703  -3.809  1.00  0.83           C  
ATOM    940  NE  ARG A  60      -3.586   9.783  -4.782  1.00  0.83           N  
ATOM    941  CZ  ARG A  60      -3.137   8.530  -4.987  1.00  0.83           C  
ATOM    942  NH1 ARG A  60      -2.132   8.090  -4.272  1.00  0.83           N  
ATOM    943  NH2 ARG A  60      -3.699   7.749  -5.892  1.00  0.83           N  
ATOM    944  H   ARG A  60      -7.876  11.467  -2.383  1.00  0.83           H  
ATOM    945  HA  ARG A  60      -5.556  13.334  -1.944  1.00  0.83           H  
ATOM    946 1HB  ARG A  60      -4.870  11.007  -2.030  1.00  0.83           H  
ATOM    947 2HB  ARG A  60      -5.646  10.789  -3.576  1.00  0.83           H  
ATOM    948 1HG  ARG A  60      -4.016  12.332  -4.567  1.00  0.83           H  
ATOM    949 2HG  ARG A  60      -3.289  12.598  -2.958  1.00  0.83           H  
ATOM    950 1HD  ARG A  60      -2.032  11.002  -4.167  1.00  0.83           H  
ATOM    951 2HD  ARG A  60      -2.901  10.181  -2.881  1.00  0.83           H  
ATOM    952  HE  ARG A  60      -4.363  10.109  -5.341  1.00  0.83           H  
ATOM    953 1HH1 ARG A  60      -1.719   8.681  -3.577  1.00  0.83           H  
ATOM    954 2HH1 ARG A  60      -1.754   7.141  -4.400  1.00  0.83           H  
ATOM    955 1HH2 ARG A  60      -4.476   8.088  -6.440  1.00  0.83           H  
ATOM    956 2HH2 ARG A  60      -3.350   6.809  -6.031  1.00  0.83           H  
ATOM    957  N   ILE A  61      -5.662  14.438  -4.181  1.00  0.90           N  
ATOM    958  CA  ILE A  61      -5.877  15.119  -5.443  1.00  0.90           C  
ATOM    959  C   ILE A  61      -4.859  14.627  -6.468  1.00  0.90           C  
ATOM    960  O   ILE A  61      -3.657  14.590  -6.188  1.00  0.90           O  
ATOM    961  CB  ILE A  61      -5.765  16.630  -5.334  1.00  0.90           C  
ATOM    962  CG1 ILE A  61      -6.761  17.224  -4.372  1.00  0.90           C  
ATOM    963  CG2 ILE A  61      -5.987  17.184  -6.667  1.00  0.90           C  
ATOM    964  CD1 ILE A  61      -6.489  18.720  -4.152  1.00  0.90           C  
ATOM    965  H   ILE A  61      -4.916  14.739  -3.549  1.00  0.90           H  
ATOM    966  HA  ILE A  61      -6.872  14.882  -5.816  1.00  0.90           H  
ATOM    967  HB  ILE A  61      -4.785  16.906  -4.993  1.00  0.90           H  
ATOM    968 1HG1 ILE A  61      -7.758  17.086  -4.751  1.00  0.90           H  
ATOM    969 2HG1 ILE A  61      -6.687  16.712  -3.411  1.00  0.90           H  
ATOM    970 1HG2 ILE A  61      -5.931  18.222  -6.601  1.00  0.90           H  
ATOM    971 2HG2 ILE A  61      -5.241  16.819  -7.364  1.00  0.90           H  
ATOM    972 3HG2 ILE A  61      -6.972  16.892  -7.011  1.00  0.90           H  
ATOM    973 1HD1 ILE A  61      -7.188  19.130  -3.472  1.00  0.90           H  
ATOM    974 2HD1 ILE A  61      -5.498  18.851  -3.756  1.00  0.90           H  
ATOM    975 3HD1 ILE A  61      -6.572  19.250  -5.102  1.00  0.90           H  
ATOM    976  N   LYS A  62      -5.346  14.208  -7.634  1.00  0.98           N  
ATOM    977  CA  LYS A  62      -4.474  13.684  -8.677  1.00  0.98           C  
ATOM    978  C   LYS A  62      -4.882  14.130 -10.074  1.00  0.98           C  
ATOM    979  O   LYS A  62      -6.060  14.090 -10.432  1.00  0.98           O  
ATOM    980  CB  LYS A  62      -4.457  12.157  -8.630  1.00  0.98           C  
ATOM    981  CG  LYS A  62      -3.519  11.516  -9.661  1.00  0.98           C  
ATOM    982  CD  LYS A  62      -3.442  10.004  -9.530  1.00  0.98           C  
ATOM    983  CE  LYS A  62      -2.524   9.429 -10.613  1.00  0.98           C  
ATOM    984  NZ  LYS A  62      -2.408   7.944 -10.533  1.00  0.98           N  
ATOM    985  H   LYS A  62      -6.353  14.268  -7.792  1.00  0.98           H  
ATOM    986  HA  LYS A  62      -3.464  14.052  -8.497  1.00  0.98           H  
ATOM    987 1HB  LYS A  62      -4.164  11.823  -7.635  1.00  0.98           H  
ATOM    988 2HB  LYS A  62      -5.459  11.793  -8.823  1.00  0.98           H  
ATOM    989 1HG  LYS A  62      -3.874  11.746 -10.667  1.00  0.98           H  
ATOM    990 2HG  LYS A  62      -2.519  11.933  -9.550  1.00  0.98           H  
ATOM    991 1HD  LYS A  62      -3.057   9.735  -8.545  1.00  0.98           H  
ATOM    992 2HD  LYS A  62      -4.436   9.577  -9.647  1.00  0.98           H  
ATOM    993 1HE  LYS A  62      -2.925   9.702 -11.592  1.00  0.98           H  
ATOM    994 2HE  LYS A  62      -1.532   9.867 -10.505  1.00  0.98           H  
ATOM    995 1HZ  LYS A  62      -1.797   7.614 -11.266  1.00  0.98           H  
ATOM    996 2HZ  LYS A  62      -2.026   7.683  -9.637  1.00  0.98           H  
ATOM    997 3HZ  LYS A  62      -3.321   7.526 -10.644  1.00  0.98           H  
ATOM    998  N   GLU A  63      -3.896  14.537 -10.870  1.00  1.08           N  
ATOM    999  CA  GLU A  63      -4.156  14.925 -12.250  1.00  1.08           C  
ATOM   1000  C   GLU A  63      -4.061  13.708 -13.167  1.00  1.08           C  
ATOM   1001  O   GLU A  63      -3.090  12.948 -13.099  1.00  1.08           O  
ATOM   1002  CB  GLU A  63      -3.180  16.021 -12.687  1.00  1.08           C  
ATOM   1003  CG  GLU A  63      -3.469  16.633 -14.062  1.00  1.08           C  
ATOM   1004  CD  GLU A  63      -2.485  17.709 -14.439  1.00  1.08           C  
ATOM   1005  OE1 GLU A  63      -1.325  17.567 -14.113  1.00  1.08           O  
ATOM   1006  OE2 GLU A  63      -2.880  18.692 -15.007  1.00  1.08           O  
ATOM   1007  H   GLU A  63      -2.950  14.567 -10.515  1.00  1.08           H  
ATOM   1008  HA  GLU A  63      -5.162  15.308 -12.326  1.00  1.08           H  
ATOM   1009 1HB  GLU A  63      -3.190  16.827 -11.951  1.00  1.08           H  
ATOM   1010 2HB  GLU A  63      -2.171  15.615 -12.707  1.00  1.08           H  
ATOM   1011 1HG  GLU A  63      -3.440  15.848 -14.815  1.00  1.08           H  
ATOM   1012 2HG  GLU A  63      -4.480  17.049 -14.056  1.00  1.08           H  
ATOM   1013  N   LYS A  64      -5.063  13.529 -14.020  1.00  1.16           N  
ATOM   1014  CA  LYS A  64      -5.095  12.420 -14.962  1.00  1.16           C  
ATOM   1015  C   LYS A  64      -5.690  12.864 -16.288  1.00  1.16           C  
ATOM   1016  O   LYS A  64      -6.783  13.425 -16.340  1.00  1.16           O  
ATOM   1017  CB  LYS A  64      -5.870  11.236 -14.360  1.00  1.16           C  
ATOM   1018  CG  LYS A  64      -6.024   9.977 -15.268  1.00  1.16           C  
ATOM   1019  CD  LYS A  64      -4.686   9.283 -15.555  1.00  1.16           C  
ATOM   1020  CE  LYS A  64      -4.860   7.932 -16.319  1.00  1.16           C  
ATOM   1021  NZ  LYS A  64      -5.362   8.096 -17.737  1.00  1.16           N  
ATOM   1022  H   LYS A  64      -5.844  14.184 -13.993  1.00  1.16           H  
ATOM   1023  HA  LYS A  64      -4.071  12.096 -15.152  1.00  1.16           H  
ATOM   1024 1HB  LYS A  64      -5.378  10.921 -13.439  1.00  1.16           H  
ATOM   1025 2HB  LYS A  64      -6.873  11.570 -14.091  1.00  1.16           H  
ATOM   1026 1HG  LYS A  64      -6.689   9.264 -14.785  1.00  1.16           H  
ATOM   1027 2HG  LYS A  64      -6.472  10.270 -16.210  1.00  1.16           H  
ATOM   1028 1HD  LYS A  64      -4.079   9.942 -16.178  1.00  1.16           H  
ATOM   1029 2HD  LYS A  64      -4.156   9.104 -14.623  1.00  1.16           H  
ATOM   1030 1HE  LYS A  64      -3.892   7.437 -16.352  1.00  1.16           H  
ATOM   1031 2HE  LYS A  64      -5.560   7.301 -15.773  1.00  1.16           H  
ATOM   1032 1HZ  LYS A  64      -5.441   7.210 -18.185  1.00  1.16           H  
ATOM   1033 2HZ  LYS A  64      -6.273   8.559 -17.772  1.00  1.16           H  
ATOM   1034 3HZ  LYS A  64      -4.745   8.699 -18.295  1.00  1.16           H  
ATOM   1035  N   ASP A  65      -4.928  12.669 -17.355  1.00  1.21           N  
ATOM   1036  CA  ASP A  65      -5.314  13.036 -18.718  1.00  1.21           C  
ATOM   1037  C   ASP A  65      -5.698  14.517 -18.817  1.00  1.21           C  
ATOM   1038  O   ASP A  65      -6.618  14.888 -19.545  1.00  1.21           O  
ATOM   1039  CB  ASP A  65      -6.499  12.174 -19.153  1.00  1.21           C  
ATOM   1040  CG  ASP A  65      -6.179  10.705 -19.008  1.00  1.21           C  
ATOM   1041  OD1 ASP A  65      -5.036  10.311 -19.165  1.00  1.21           O  
ATOM   1042  OD2 ASP A  65      -7.052   9.947 -18.634  1.00  1.21           O  
ATOM   1043  H   ASP A  65      -4.030  12.226 -17.219  1.00  1.21           H  
ATOM   1044  HA  ASP A  65      -4.469  12.852 -19.382  1.00  1.21           H  
ATOM   1045 1HB  ASP A  65      -7.383  12.415 -18.563  1.00  1.21           H  
ATOM   1046 2HB  ASP A  65      -6.736  12.382 -20.198  1.00  1.21           H  
ATOM   1047  N   GLY A  66      -4.968  15.364 -18.087  1.00  1.21           N  
ATOM   1048  CA  GLY A  66      -5.190  16.807 -18.093  1.00  1.21           C  
ATOM   1049  C   GLY A  66      -6.315  17.282 -17.161  1.00  1.21           C  
ATOM   1050  O   GLY A  66      -6.596  18.481 -17.100  1.00  1.21           O  
ATOM   1051  H   GLY A  66      -4.231  14.990 -17.508  1.00  1.21           H  
ATOM   1052 1HA  GLY A  66      -4.262  17.305 -17.806  1.00  1.21           H  
ATOM   1053 2HA  GLY A  66      -5.412  17.127 -19.109  1.00  1.21           H  
ATOM   1054  N   VAL A  67      -6.951  16.364 -16.434  1.00  1.16           N  
ATOM   1055  CA  VAL A  67      -8.048  16.723 -15.549  1.00  1.16           C  
ATOM   1056  C   VAL A  67      -7.715  16.451 -14.092  1.00  1.16           C  
ATOM   1057  O   VAL A  67      -7.250  15.368 -13.738  1.00  1.16           O  
ATOM   1058  CB  VAL A  67      -9.303  15.920 -15.931  1.00  1.16           C  
ATOM   1059  CG1 VAL A  67     -10.456  16.246 -14.978  1.00  1.16           C  
ATOM   1060  CG2 VAL A  67      -9.677  16.231 -17.370  1.00  1.16           C  
ATOM   1061  H   VAL A  67      -6.713  15.380 -16.522  1.00  1.16           H  
ATOM   1062  HA  VAL A  67      -8.259  17.785 -15.665  1.00  1.16           H  
ATOM   1063  HB  VAL A  67      -9.085  14.855 -15.839  1.00  1.16           H  
ATOM   1064 1HG1 VAL A  67     -11.331  15.661 -15.255  1.00  1.16           H  
ATOM   1065 2HG1 VAL A  67     -10.172  16.002 -13.958  1.00  1.16           H  
ATOM   1066 3HG1 VAL A  67     -10.692  17.306 -15.043  1.00  1.16           H  
ATOM   1067 1HG2 VAL A  67     -10.555  15.654 -17.650  1.00  1.16           H  
ATOM   1068 2HG2 VAL A  67      -9.892  17.294 -17.467  1.00  1.16           H  
ATOM   1069 3HG2 VAL A  67      -8.845  15.966 -18.030  1.00  1.16           H  
ATOM   1070  N   VAL A  68      -7.929  17.435 -13.229  1.00  1.07           N  
ATOM   1071  CA  VAL A  68      -7.645  17.193 -11.825  1.00  1.07           C  
ATOM   1072  C   VAL A  68      -8.866  16.602 -11.144  1.00  1.07           C  
ATOM   1073  O   VAL A  68      -9.962  17.164 -11.206  1.00  1.07           O  
ATOM   1074  CB  VAL A  68      -7.209  18.458 -11.113  1.00  1.07           C  
ATOM   1075  CG1 VAL A  68      -6.989  18.133  -9.684  1.00  1.07           C  
ATOM   1076  CG2 VAL A  68      -5.927  19.010 -11.730  1.00  1.07           C  
ATOM   1077  H   VAL A  68      -8.294  18.326 -13.538  1.00  1.07           H  
ATOM   1078  HA  VAL A  68      -6.840  16.477 -11.738  1.00  1.07           H  
ATOM   1079  HB  VAL A  68      -8.000  19.198 -11.182  1.00  1.07           H  
ATOM   1080 1HG1 VAL A  68      -6.685  19.012  -9.159  1.00  1.07           H  
ATOM   1081 2HG1 VAL A  68      -7.899  17.754  -9.254  1.00  1.07           H  
ATOM   1082 3HG1 VAL A  68      -6.202  17.379  -9.613  1.00  1.07           H  
ATOM   1083 1HG2 VAL A  68      -5.639  19.918 -11.194  1.00  1.07           H  
ATOM   1084 2HG2 VAL A  68      -5.137  18.269 -11.643  1.00  1.07           H  
ATOM   1085 3HG2 VAL A  68      -6.090  19.247 -12.781  1.00  1.07           H  
ATOM   1086  N   LYS A  69      -8.669  15.447 -10.525  1.00  0.98           N  
ATOM   1087  CA  LYS A  69      -9.738  14.707  -9.888  1.00  0.98           C  
ATOM   1088  C   LYS A  69      -9.473  14.508  -8.405  1.00  0.98           C  
ATOM   1089  O   LYS A  69      -8.324  14.539  -7.951  1.00  0.98           O  
ATOM   1090  CB  LYS A  69      -9.889  13.356 -10.586  1.00  0.98           C  
ATOM   1091  CG  LYS A  69     -10.279  13.484 -12.070  1.00  0.98           C  
ATOM   1092  CD  LYS A  69     -10.493  12.136 -12.737  1.00  0.98           C  
ATOM   1093  CE  LYS A  69     -10.840  12.311 -14.217  1.00  0.98           C  
ATOM   1094  NZ  LYS A  69     -11.104  11.005 -14.893  1.00  0.98           N  
ATOM   1095  H   LYS A  69      -7.734  15.042 -10.524  1.00  0.98           H  
ATOM   1096  HA  LYS A  69     -10.665  15.271  -9.990  1.00  0.98           H  
ATOM   1097 1HB  LYS A  69      -8.941  12.813 -10.529  1.00  0.98           H  
ATOM   1098 2HB  LYS A  69     -10.645  12.759 -10.073  1.00  0.98           H  
ATOM   1099 1HG  LYS A  69     -11.185  14.083 -12.161  1.00  0.98           H  
ATOM   1100 2HG  LYS A  69      -9.472  13.995 -12.602  1.00  0.98           H  
ATOM   1101 1HD  LYS A  69      -9.576  11.547 -12.658  1.00  0.98           H  
ATOM   1102 2HD  LYS A  69     -11.299  11.598 -12.238  1.00  0.98           H  
ATOM   1103 1HE  LYS A  69     -11.723  12.942 -14.305  1.00  0.98           H  
ATOM   1104 2HE  LYS A  69     -10.003  12.804 -14.718  1.00  0.98           H  
ATOM   1105 1HZ  LYS A  69     -11.322  11.169 -15.866  1.00  0.98           H  
ATOM   1106 2HZ  LYS A  69     -10.283  10.418 -14.829  1.00  0.98           H  
ATOM   1107 3HZ  LYS A  69     -11.884  10.544 -14.445  1.00  0.98           H  
ATOM   1108  N   ILE A  70     -10.534  14.257  -7.648  1.00  0.89           N  
ATOM   1109  CA  ILE A  70     -10.352  13.957  -6.238  1.00  0.89           C  
ATOM   1110  C   ILE A  70     -10.625  12.462  -6.056  1.00  0.89           C  
ATOM   1111  O   ILE A  70     -11.614  11.940  -6.576  1.00  0.89           O  
ATOM   1112  CB  ILE A  70     -11.305  14.825  -5.396  1.00  0.89           C  
ATOM   1113  CG1 ILE A  70     -11.026  14.671  -3.946  1.00  0.89           C  
ATOM   1114  CG2 ILE A  70     -12.728  14.453  -5.686  1.00  0.89           C  
ATOM   1115  CD1 ILE A  70     -11.673  15.755  -3.075  1.00  0.89           C  
ATOM   1116  H   ILE A  70     -11.461  14.259  -8.050  1.00  0.89           H  
ATOM   1117  HA  ILE A  70      -9.325  14.164  -5.940  1.00  0.89           H  
ATOM   1118  HB  ILE A  70     -11.171  15.841  -5.642  1.00  0.89           H  
ATOM   1119 1HG1 ILE A  70     -11.390  13.712  -3.646  1.00  0.89           H  
ATOM   1120 2HG1 ILE A  70      -9.942  14.698  -3.792  1.00  0.89           H  
ATOM   1121 1HG2 ILE A  70     -13.394  15.083  -5.099  1.00  0.89           H  
ATOM   1122 2HG2 ILE A  70     -12.931  14.598  -6.746  1.00  0.89           H  
ATOM   1123 3HG2 ILE A  70     -12.890  13.407  -5.423  1.00  0.89           H  
ATOM   1124 1HD1 ILE A  70     -11.434  15.588  -2.027  1.00  0.89           H  
ATOM   1125 2HD1 ILE A  70     -11.294  16.731  -3.378  1.00  0.89           H  
ATOM   1126 3HD1 ILE A  70     -12.753  15.730  -3.204  1.00  0.89           H  
ATOM   1127  N   ILE A  71      -9.737  11.784  -5.335  1.00  0.82           N  
ATOM   1128  CA  ILE A  71      -9.809  10.346  -5.114  1.00  0.82           C  
ATOM   1129  C   ILE A  71     -10.011   9.988  -3.654  1.00  0.82           C  
ATOM   1130  O   ILE A  71      -9.198  10.336  -2.803  1.00  0.82           O  
ATOM   1131  CB  ILE A  71      -8.495   9.696  -5.600  1.00  0.82           C  
ATOM   1132  CG1 ILE A  71      -8.294   9.967  -7.093  1.00  0.82           C  
ATOM   1133  CG2 ILE A  71      -8.473   8.208  -5.287  1.00  0.82           C  
ATOM   1134  CD1 ILE A  71      -6.928   9.565  -7.585  1.00  0.82           C  
ATOM   1135  H   ILE A  71      -8.945  12.287  -4.951  1.00  0.82           H  
ATOM   1136  HA  ILE A  71     -10.644   9.947  -5.687  1.00  0.82           H  
ATOM   1137  HB  ILE A  71      -7.661  10.173  -5.084  1.00  0.82           H  
ATOM   1138 1HG1 ILE A  71      -9.049   9.422  -7.658  1.00  0.82           H  
ATOM   1139 2HG1 ILE A  71      -8.417  11.034  -7.287  1.00  0.82           H  
ATOM   1140 1HG2 ILE A  71      -7.529   7.779  -5.617  1.00  0.82           H  
ATOM   1141 2HG2 ILE A  71      -8.580   8.061  -4.211  1.00  0.82           H  
ATOM   1142 3HG2 ILE A  71      -9.297   7.715  -5.802  1.00  0.82           H  
ATOM   1143 1HD1 ILE A  71      -6.850   9.787  -8.648  1.00  0.82           H  
ATOM   1144 2HD1 ILE A  71      -6.170  10.126  -7.037  1.00  0.82           H  
ATOM   1145 3HD1 ILE A  71      -6.781   8.500  -7.425  1.00  0.82           H  
ATOM   1146  N   HIS A  72     -11.086   9.286  -3.344  1.00  0.77           N  
ATOM   1147  CA  HIS A  72     -11.321   8.917  -1.952  1.00  0.77           C  
ATOM   1148  C   HIS A  72     -10.266   7.929  -1.483  1.00  0.77           C  
ATOM   1149  O   HIS A  72      -9.974   6.955  -2.180  1.00  0.77           O  
ATOM   1150  CB  HIS A  72     -12.747   8.373  -1.817  1.00  0.77           C  
ATOM   1151  CG  HIS A  72     -13.198   8.037  -0.440  1.00  0.77           C  
ATOM   1152  ND1 HIS A  72     -12.834   6.873   0.186  1.00  0.77           N  
ATOM   1153  CD2 HIS A  72     -13.983   8.706   0.435  1.00  0.77           C  
ATOM   1154  CE1 HIS A  72     -13.385   6.826   1.375  1.00  0.77           C  
ATOM   1155  NE2 HIS A  72     -14.089   7.926   1.555  1.00  0.77           N  
ATOM   1156  H   HIS A  72     -11.739   9.009  -4.065  1.00  0.77           H  
ATOM   1157  HA  HIS A  72     -11.231   9.787  -1.309  1.00  0.77           H  
ATOM   1158 1HB  HIS A  72     -13.444   9.103  -2.224  1.00  0.77           H  
ATOM   1159 2HB  HIS A  72     -12.839   7.473  -2.422  1.00  0.77           H  
ATOM   1160  HD1 HIS A  72     -12.245   6.158  -0.196  1.00  0.77           H  
ATOM   1161  HD2 HIS A  72     -14.498   9.662   0.390  1.00  0.77           H  
ATOM   1162  HE1 HIS A  72     -13.219   5.968   2.017  1.00  0.77           H  
ATOM   1163  N   LEU A  73      -9.722   8.164  -0.291  1.00  0.75           N  
ATOM   1164  CA  LEU A  73      -8.718   7.286   0.288  1.00  0.75           C  
ATOM   1165  C   LEU A  73      -9.292   6.491   1.453  1.00  0.75           C  
ATOM   1166  O   LEU A  73      -9.168   5.266   1.513  1.00  0.75           O  
ATOM   1167  CB  LEU A  73      -7.576   8.127   0.847  1.00  0.75           C  
ATOM   1168  CG  LEU A  73      -6.860   9.013  -0.120  1.00  0.75           C  
ATOM   1169  CD1 LEU A  73      -5.849   9.840   0.686  1.00  0.75           C  
ATOM   1170  CD2 LEU A  73      -6.229   8.179  -1.218  1.00  0.75           C  
ATOM   1171  H   LEU A  73      -9.993   8.992   0.231  1.00  0.75           H  
ATOM   1172  HA  LEU A  73      -8.357   6.599  -0.476  1.00  0.75           H  
ATOM   1173 1HB  LEU A  73      -7.954   8.750   1.642  1.00  0.75           H  
ATOM   1174 2HB  LEU A  73      -6.838   7.452   1.276  1.00  0.75           H  
ATOM   1175  HG  LEU A  73      -7.558   9.690  -0.576  1.00  0.75           H  
ATOM   1176 1HD1 LEU A  73      -5.316  10.519   0.050  1.00  0.75           H  
ATOM   1177 2HD1 LEU A  73      -6.379  10.414   1.435  1.00  0.75           H  
ATOM   1178 3HD1 LEU A  73      -5.145   9.174   1.174  1.00  0.75           H  
ATOM   1179 1HD2 LEU A  73      -5.714   8.817  -1.920  1.00  0.75           H  
ATOM   1180 2HD2 LEU A  73      -5.529   7.488  -0.777  1.00  0.75           H  
ATOM   1181 3HD2 LEU A  73      -7.011   7.625  -1.743  1.00  0.75           H  
ATOM   1182  N   LYS A  74      -9.902   7.210   2.402  1.00  0.76           N  
ATOM   1183  CA  LYS A  74     -10.420   6.569   3.608  1.00  0.76           C  
ATOM   1184  C   LYS A  74     -11.551   7.326   4.293  1.00  0.76           C  
ATOM   1185  O   LYS A  74     -11.493   8.542   4.491  1.00  0.76           O  
ATOM   1186  CB  LYS A  74      -9.287   6.345   4.620  1.00  0.76           C  
ATOM   1187  CG  LYS A  74      -9.700   5.563   5.870  1.00  0.76           C  
ATOM   1188  CD  LYS A  74      -8.502   5.246   6.772  1.00  0.76           C  
ATOM   1189  CE  LYS A  74      -8.937   4.443   8.004  1.00  0.76           C  
ATOM   1190  NZ  LYS A  74      -7.783   4.072   8.883  1.00  0.76           N  
ATOM   1191  H   LYS A  74      -9.991   8.217   2.271  1.00  0.76           H  
ATOM   1192  HA  LYS A  74     -10.815   5.594   3.322  1.00  0.76           H  
ATOM   1193 1HB  LYS A  74      -8.470   5.803   4.143  1.00  0.76           H  
ATOM   1194 2HB  LYS A  74      -8.897   7.306   4.950  1.00  0.76           H  
ATOM   1195 1HG  LYS A  74     -10.411   6.151   6.443  1.00  0.76           H  
ATOM   1196 2HG  LYS A  74     -10.185   4.633   5.577  1.00  0.76           H  
ATOM   1197 1HD  LYS A  74      -7.760   4.676   6.215  1.00  0.76           H  
ATOM   1198 2HD  LYS A  74      -8.040   6.180   7.112  1.00  0.76           H  
ATOM   1199 1HE  LYS A  74      -9.640   5.033   8.581  1.00  0.76           H  
ATOM   1200 2HE  LYS A  74      -9.433   3.533   7.672  1.00  0.76           H  
ATOM   1201 1HZ  LYS A  74      -8.116   3.548   9.672  1.00  0.76           H  
ATOM   1202 2HZ  LYS A  74      -7.130   3.513   8.363  1.00  0.76           H  
ATOM   1203 3HZ  LYS A  74      -7.287   4.910   9.233  1.00  0.76           H  
ATOM   1204  N   LYS A  75     -12.580   6.588   4.683  1.00  0.79           N  
ATOM   1205  CA  LYS A  75     -13.673   7.148   5.463  1.00  0.79           C  
ATOM   1206  C   LYS A  75     -13.358   6.896   6.918  1.00  0.79           C  
ATOM   1207  O   LYS A  75     -13.032   5.766   7.287  1.00  0.79           O  
ATOM   1208  CB  LYS A  75     -15.013   6.520   5.087  1.00  0.79           C  
ATOM   1209  CG  LYS A  75     -16.222   7.093   5.835  1.00  0.79           C  
ATOM   1210  CD  LYS A  75     -17.521   6.445   5.365  1.00  0.79           C  
ATOM   1211  CE  LYS A  75     -18.718   6.977   6.138  1.00  0.79           C  
ATOM   1212  NZ  LYS A  75     -19.993   6.340   5.688  1.00  0.79           N  
ATOM   1213  H   LYS A  75     -12.590   5.602   4.464  1.00  0.79           H  
ATOM   1214  HA  LYS A  75     -13.721   8.224   5.303  1.00  0.79           H  
ATOM   1215 1HB  LYS A  75     -15.191   6.659   4.020  1.00  0.79           H  
ATOM   1216 2HB  LYS A  75     -14.979   5.449   5.278  1.00  0.79           H  
ATOM   1217 1HG  LYS A  75     -16.102   6.920   6.911  1.00  0.79           H  
ATOM   1218 2HG  LYS A  75     -16.284   8.160   5.671  1.00  0.79           H  
ATOM   1219 1HD  LYS A  75     -17.663   6.643   4.302  1.00  0.79           H  
ATOM   1220 2HD  LYS A  75     -17.457   5.367   5.512  1.00  0.79           H  
ATOM   1221 1HE  LYS A  75     -18.574   6.776   7.200  1.00  0.79           H  
ATOM   1222 2HE  LYS A  75     -18.788   8.055   5.991  1.00  0.79           H  
ATOM   1223 1HZ  LYS A  75     -20.764   6.715   6.221  1.00  0.79           H  
ATOM   1224 2HZ  LYS A  75     -20.139   6.531   4.707  1.00  0.79           H  
ATOM   1225 3HZ  LYS A  75     -19.940   5.342   5.832  1.00  0.79           H  
ATOM   1226  N   LEU A  76     -13.413   7.924   7.741  1.00  0.85           N  
ATOM   1227  CA  LEU A  76     -13.097   7.735   9.135  1.00  0.85           C  
ATOM   1228  C   LEU A  76     -14.343   7.471   9.961  1.00  0.85           C  
ATOM   1229  O   LEU A  76     -15.470   7.674   9.508  1.00  0.85           O  
ATOM   1230  CB  LEU A  76     -12.326   8.932   9.648  1.00  0.85           C  
ATOM   1231  CG  LEU A  76     -11.051   9.211   8.894  1.00  0.85           C  
ATOM   1232  CD1 LEU A  76     -10.418  10.403   9.443  1.00  0.85           C  
ATOM   1233  CD2 LEU A  76     -10.142   8.033   9.007  1.00  0.85           C  
ATOM   1234  H   LEU A  76     -13.658   8.866   7.430  1.00  0.85           H  
ATOM   1235  HA  LEU A  76     -12.450   6.865   9.225  1.00  0.85           H  
ATOM   1236 1HB  LEU A  76     -12.964   9.796   9.608  1.00  0.85           H  
ATOM   1237 2HB  LEU A  76     -12.065   8.749  10.657  1.00  0.85           H  
ATOM   1238  HG  LEU A  76     -11.275   9.392   7.837  1.00  0.85           H  
ATOM   1239 1HD1 LEU A  76      -9.518  10.576   8.914  1.00  0.85           H  
ATOM   1240 2HD1 LEU A  76     -11.065  11.240   9.328  1.00  0.85           H  
ATOM   1241 3HD1 LEU A  76     -10.194  10.246  10.496  1.00  0.85           H  
ATOM   1242 1HD2 LEU A  76      -9.215   8.229   8.457  1.00  0.85           H  
ATOM   1243 2HD2 LEU A  76      -9.909   7.848  10.055  1.00  0.85           H  
ATOM   1244 3HD2 LEU A  76     -10.640   7.169   8.588  1.00  0.85           H  
ATOM   1245  N   GLU A  77     -14.121   7.004  11.178  1.00  0.92           N  
ATOM   1246  CA  GLU A  77     -15.177   6.692  12.126  1.00  0.92           C  
ATOM   1247  C   GLU A  77     -15.878   7.951  12.617  1.00  0.92           C  
ATOM   1248  O   GLU A  77     -15.423   9.072  12.366  1.00  0.92           O  
ATOM   1249  CB  GLU A  77     -14.597   5.918  13.311  1.00  0.92           C  
ATOM   1250  CG  GLU A  77     -14.056   4.539  12.946  1.00  0.92           C  
ATOM   1251  CD  GLU A  77     -13.513   3.769  14.132  1.00  0.92           C  
ATOM   1252  OE1 GLU A  77     -13.436   4.329  15.199  1.00  0.92           O  
ATOM   1253  OE2 GLU A  77     -13.176   2.619  13.963  1.00  0.92           O  
ATOM   1254  H   GLU A  77     -13.164   6.848  11.461  1.00  0.92           H  
ATOM   1255  HA  GLU A  77     -15.917   6.066  11.624  1.00  0.92           H  
ATOM   1256 1HB  GLU A  77     -13.782   6.488  13.754  1.00  0.92           H  
ATOM   1257 2HB  GLU A  77     -15.360   5.791  14.078  1.00  0.92           H  
ATOM   1258 1HG  GLU A  77     -14.856   3.959  12.487  1.00  0.92           H  
ATOM   1259 2HG  GLU A  77     -13.266   4.661  12.205  1.00  0.92           H  
ATOM   1260  N   GLU A  78     -16.989   7.769  13.330  1.00  1.00           N  
ATOM   1261  CA  GLU A  78     -17.788   8.895  13.812  1.00  1.00           C  
ATOM   1262  C   GLU A  78     -17.101   9.636  14.946  1.00  1.00           C  
ATOM   1263  O   GLU A  78     -17.435   9.495  16.122  1.00  1.00           O  
ATOM   1264  CB  GLU A  78     -19.166   8.403  14.257  1.00  1.00           C  
ATOM   1265  CG  GLU A  78     -20.007   7.815  13.121  1.00  1.00           C  
ATOM   1266  CD  GLU A  78     -21.379   7.345  13.562  1.00  1.00           C  
ATOM   1267  OE1 GLU A  78     -21.649   7.362  14.739  1.00  1.00           O  
ATOM   1268  OE2 GLU A  78     -22.154   6.972  12.711  1.00  1.00           O  
ATOM   1269  H   GLU A  78     -17.299   6.828  13.522  1.00  1.00           H  
ATOM   1270  HA  GLU A  78     -17.928   9.599  13.003  1.00  1.00           H  
ATOM   1271 1HB  GLU A  78     -19.050   7.637  15.023  1.00  1.00           H  
ATOM   1272 2HB  GLU A  78     -19.724   9.229  14.699  1.00  1.00           H  
ATOM   1273 1HG  GLU A  78     -20.128   8.575  12.347  1.00  1.00           H  
ATOM   1274 2HG  GLU A  78     -19.465   6.978  12.683  1.00  1.00           H  
ATOM   1275  N   MET A  79     -16.132  10.441  14.542  1.00  1.10           N  
ATOM   1276  CA  MET A  79     -15.275  11.206  15.418  1.00  1.10           C  
ATOM   1277  C   MET A  79     -15.447  12.700  15.214  1.00  1.10           C  
ATOM   1278  O   MET A  79     -15.713  13.169  14.107  1.00  1.10           O  
ATOM   1279  CB  MET A  79     -13.832  10.845  15.147  1.00  1.10           C  
ATOM   1280  CG  MET A  79     -13.440   9.433  15.439  1.00  1.10           C  
ATOM   1281  SD  MET A  79     -11.709   9.154  15.071  1.00  1.10           S  
ATOM   1282  CE  MET A  79     -11.761   9.230  13.297  1.00  1.10           C  
ATOM   1283  H   MET A  79     -15.943  10.442  13.544  1.00  1.10           H  
ATOM   1284  HA  MET A  79     -15.529  10.972  16.452  1.00  1.10           H  
ATOM   1285 1HB  MET A  79     -13.610  11.033  14.096  1.00  1.10           H  
ATOM   1286 2HB  MET A  79     -13.208  11.481  15.721  1.00  1.10           H  
ATOM   1287 1HG  MET A  79     -13.619   9.206  16.488  1.00  1.10           H  
ATOM   1288 2HG  MET A  79     -14.037   8.754  14.836  1.00  1.10           H  
ATOM   1289 1HE  MET A  79     -10.760   9.075  12.893  1.00  1.10           H  
ATOM   1290 2HE  MET A  79     -12.429   8.457  12.934  1.00  1.10           H  
ATOM   1291 3HE  MET A  79     -12.134  10.206  12.981  1.00  1.10           H  
ATOM   1292  N   ASP A  80     -15.276  13.453  16.290  1.00  1.20           N  
ATOM   1293  CA  ASP A  80     -15.347  14.906  16.235  1.00  1.20           C  
ATOM   1294  C   ASP A  80     -14.001  15.494  15.844  1.00  1.20           C  
ATOM   1295  O   ASP A  80     -13.061  15.504  16.630  1.00  1.20           O  
ATOM   1296  CB  ASP A  80     -15.839  15.453  17.576  1.00  1.20           C  
ATOM   1297  CG  ASP A  80     -16.050  16.984  17.640  1.00  1.20           C  
ATOM   1298  OD1 ASP A  80     -15.399  17.743  16.933  1.00  1.20           O  
ATOM   1299  OD2 ASP A  80     -16.905  17.383  18.408  1.00  1.20           O  
ATOM   1300  H   ASP A  80     -15.084  13.003  17.174  1.00  1.20           H  
ATOM   1301  HA  ASP A  80     -16.073  15.186  15.470  1.00  1.20           H  
ATOM   1302 1HB  ASP A  80     -16.785  14.971  17.831  1.00  1.20           H  
ATOM   1303 2HB  ASP A  80     -15.122  15.179  18.352  1.00  1.20           H  
ATOM   1304  N   CYS A  81     -13.918  16.019  14.632  1.00  1.29           N  
ATOM   1305  CA  CYS A  81     -12.669  16.525  14.069  1.00  1.29           C  
ATOM   1306  C   CYS A  81     -12.074  17.747  14.778  1.00  1.29           C  
ATOM   1307  O   CYS A  81     -11.008  18.214  14.376  1.00  1.29           O  
ATOM   1308  CB  CYS A  81     -12.858  16.846  12.597  1.00  1.29           C  
ATOM   1309  SG  CYS A  81     -13.976  18.181  12.315  1.00  1.29           S  
ATOM   1310  H   CYS A  81     -14.749  16.016  14.056  1.00  1.29           H  
ATOM   1311  HA  CYS A  81     -11.936  15.727  14.135  1.00  1.29           H  
ATOM   1312 1HB  CYS A  81     -11.906  17.107  12.156  1.00  1.29           H  
ATOM   1313 2HB  CYS A  81     -13.237  15.967  12.073  1.00  1.29           H  
ATOM   1314  HG  CYS A  81     -13.890  18.156  10.989  1.00  1.29           H  
ATOM   1315  N   ARG A  82     -12.776  18.315  15.771  1.00  1.36           N  
ATOM   1316  CA  ARG A  82     -12.236  19.428  16.549  1.00  1.36           C  
ATOM   1317  C   ARG A  82     -11.369  18.913  17.720  1.00  1.36           C  
ATOM   1318  O   ARG A  82     -10.616  19.672  18.333  1.00  1.36           O  
ATOM   1319  CB  ARG A  82     -13.356  20.283  17.095  1.00  1.36           C  
ATOM   1320  CG  ARG A  82     -14.200  20.966  16.045  1.00  1.36           C  
ATOM   1321  CD  ARG A  82     -15.342  21.652  16.659  1.00  1.36           C  
ATOM   1322  NE  ARG A  82     -16.220  20.698  17.300  1.00  1.36           N  
ATOM   1323  CZ  ARG A  82     -17.326  21.013  18.002  1.00  1.36           C  
ATOM   1324  NH1 ARG A  82     -17.703  22.275  18.132  1.00  1.36           N  
ATOM   1325  NH2 ARG A  82     -18.027  20.047  18.560  1.00  1.36           N  
ATOM   1326  H   ARG A  82     -13.694  17.939  16.045  1.00  1.36           H  
ATOM   1327  HA  ARG A  82     -11.626  20.045  15.895  1.00  1.36           H  
ATOM   1328 1HB  ARG A  82     -14.018  19.663  17.702  1.00  1.36           H  
ATOM   1329 2HB  ARG A  82     -12.943  21.055  17.743  1.00  1.36           H  
ATOM   1330 1HG  ARG A  82     -13.603  21.700  15.509  1.00  1.36           H  
ATOM   1331 2HG  ARG A  82     -14.584  20.216  15.344  1.00  1.36           H  
ATOM   1332 1HD  ARG A  82     -14.988  22.358  17.412  1.00  1.36           H  
ATOM   1333 2HD  ARG A  82     -15.909  22.180  15.893  1.00  1.36           H  
ATOM   1334  HE  ARG A  82     -15.967  19.689  17.225  1.00  1.36           H  
ATOM   1335 1HH1 ARG A  82     -17.161  23.011  17.700  1.00  1.36           H  
ATOM   1336 2HH1 ARG A  82     -18.536  22.499  18.654  1.00  1.36           H  
ATOM   1337 1HH2 ARG A  82     -17.700  19.064  18.458  1.00  1.36           H  
ATOM   1338 2HH2 ARG A  82     -18.855  20.253  19.083  1.00  1.36           H  
ATOM   1339  N   ASP A  83     -11.530  17.622  18.040  1.00  1.39           N  
ATOM   1340  CA  ASP A  83     -10.851  16.912  19.130  1.00  1.39           C  
ATOM   1341  C   ASP A  83      -9.454  16.450  18.711  1.00  1.39           C  
ATOM   1342  O   ASP A  83      -9.360  15.716  17.739  1.00  1.39           O  
ATOM   1343  CB  ASP A  83     -11.685  15.701  19.592  1.00  1.39           C  
ATOM   1344  CG  ASP A  83     -11.127  14.859  20.828  1.00  1.39           C  
ATOM   1345  OD1 ASP A  83      -9.927  14.819  21.079  1.00  1.39           O  
ATOM   1346  OD2 ASP A  83     -11.953  14.285  21.511  1.00  1.39           O  
ATOM   1347  H   ASP A  83     -12.166  17.061  17.470  1.00  1.39           H  
ATOM   1348  HA  ASP A  83     -10.810  17.597  19.966  1.00  1.39           H  
ATOM   1349 1HB  ASP A  83     -12.693  16.044  19.836  1.00  1.39           H  
ATOM   1350 2HB  ASP A  83     -11.794  15.020  18.752  1.00  1.39           H  
ATOM   1351  N   PRO A  84      -8.362  16.898  19.361  1.00  1.38           N  
ATOM   1352  CA  PRO A  84      -6.970  16.560  19.077  1.00  1.38           C  
ATOM   1353  C   PRO A  84      -6.554  15.198  19.673  1.00  1.38           C  
ATOM   1354  O   PRO A  84      -5.898  15.285  20.710  1.00  1.38           O  
ATOM   1355  CB  PRO A  84      -6.225  17.698  19.784  1.00  1.38           C  
ATOM   1356  CG  PRO A  84      -7.079  17.981  20.984  1.00  1.38           C  
ATOM   1357  CD  PRO A  84      -8.509  17.819  20.502  1.00  1.38           C  
ATOM   1358  HA  PRO A  84      -6.798  16.585  17.992  1.00  1.38           H  
ATOM   1359 1HB  PRO A  84      -5.199  17.377  20.043  1.00  1.38           H  
ATOM   1360 2HB  PRO A  84      -6.129  18.565  19.105  1.00  1.38           H  
ATOM   1361 1HG  PRO A  84      -6.824  17.286  21.798  1.00  1.38           H  
ATOM   1362 2HG  PRO A  84      -6.879  18.968  21.352  1.00  1.38           H  
ATOM   1363 1HD  PRO A  84      -9.103  17.356  21.309  1.00  1.38           H  
ATOM   1364 2HD  PRO A  84      -8.911  18.791  20.170  1.00  1.38           H  
ATOM   1365  N   GLU A  85      -7.536  14.284  19.620  1.00  1.31           N  
ATOM   1366  CA  GLU A  85      -7.144  12.922  19.241  1.00  1.31           C  
ATOM   1367  C   GLU A  85      -7.108  12.847  17.730  1.00  1.31           C  
ATOM   1368  O   GLU A  85      -6.054  13.277  17.253  1.00  1.31           O  
ATOM   1369  CB  GLU A  85      -8.079  11.850  19.801  1.00  1.31           C  
ATOM   1370  CG  GLU A  85      -7.644  10.420  19.417  1.00  1.31           C  
ATOM   1371  CD  GLU A  85      -8.487   9.307  20.016  1.00  1.31           C  
ATOM   1372  OE1 GLU A  85      -9.402   9.584  20.751  1.00  1.31           O  
ATOM   1373  OE2 GLU A  85      -8.202   8.170  19.722  1.00  1.31           O  
ATOM   1374  H   GLU A  85      -8.240  14.321  20.367  1.00  1.31           H  
ATOM   1375  HA  GLU A  85      -6.139  12.728  19.615  1.00  1.31           H  
ATOM   1376 1HB  GLU A  85      -8.110  11.925  20.888  1.00  1.31           H  
ATOM   1377 2HB  GLU A  85      -9.091  12.017  19.432  1.00  1.31           H  
ATOM   1378 1HG  GLU A  85      -7.683  10.334  18.330  1.00  1.31           H  
ATOM   1379 2HG  GLU A  85      -6.609  10.281  19.723  1.00  1.31           H  
ATOM   1380  N   VAL A  86      -8.238  13.319  17.218  1.00  1.21           N  
ATOM   1381  CA  VAL A  86      -8.751  12.869  15.928  1.00  1.21           C  
ATOM   1382  C   VAL A  86      -7.836  13.387  14.828  1.00  1.21           C  
ATOM   1383  O   VAL A  86      -7.109  12.527  14.337  1.00  1.21           O  
ATOM   1384  CB  VAL A  86     -10.177  13.374  15.719  1.00  1.21           C  
ATOM   1385  CG1 VAL A  86     -10.684  13.020  14.332  1.00  1.21           C  
ATOM   1386  CG2 VAL A  86     -11.046  12.793  16.804  1.00  1.21           C  
ATOM   1387  H   VAL A  86      -8.342  14.326  17.286  1.00  1.21           H  
ATOM   1388  HA  VAL A  86      -8.754  11.777  15.908  1.00  1.21           H  
ATOM   1389  HB  VAL A  86     -10.191  14.460  15.794  1.00  1.21           H  
ATOM   1390 1HG1 VAL A  86     -11.697  13.394  14.207  1.00  1.21           H  
ATOM   1391 2HG1 VAL A  86     -10.035  13.475  13.602  1.00  1.21           H  
ATOM   1392 3HG1 VAL A  86     -10.680  11.946  14.207  1.00  1.21           H  
ATOM   1393 1HG2 VAL A  86     -12.057  13.166  16.695  1.00  1.21           H  
ATOM   1394 2HG2 VAL A  86     -11.039  11.710  16.740  1.00  1.21           H  
ATOM   1395 3HG2 VAL A  86     -10.655  13.102  17.774  1.00  1.21           H  
ATOM   1396  N   GLN A  87      -7.297  14.551  15.192  1.00  1.11           N  
ATOM   1397  CA  GLN A  87      -6.791  15.458  14.192  1.00  1.11           C  
ATOM   1398  C   GLN A  87      -5.377  14.986  13.987  1.00  1.11           C  
ATOM   1399  O   GLN A  87      -4.824  15.044  12.892  1.00  1.11           O  
ATOM   1400  CB  GLN A  87      -6.736  16.887  14.717  1.00  1.11           C  
ATOM   1401  CG  GLN A  87      -8.051  17.485  15.063  1.00  1.11           C  
ATOM   1402  CD  GLN A  87      -7.918  18.858  15.716  1.00  1.11           C  
ATOM   1403  OE1 GLN A  87      -6.911  19.183  16.358  1.00  1.11           O  
ATOM   1404  NE2 GLN A  87      -8.942  19.656  15.550  1.00  1.11           N  
ATOM   1405  H   GLN A  87      -6.577  14.384  15.888  1.00  1.11           H  
ATOM   1406  HA  GLN A  87      -7.358  15.378  13.264  1.00  1.11           H  
ATOM   1407 1HB  GLN A  87      -6.101  16.920  15.606  1.00  1.11           H  
ATOM   1408 2HB  GLN A  87      -6.270  17.527  13.967  1.00  1.11           H  
ATOM   1409 1HG  GLN A  87      -8.611  17.609  14.140  1.00  1.11           H  
ATOM   1410 2HG  GLN A  87      -8.590  16.832  15.730  1.00  1.11           H  
ATOM   1411 1HE2 GLN A  87      -8.952  20.573  15.947  1.00  1.11           H  
ATOM   1412 2HE2 GLN A  87      -9.744  19.304  15.035  1.00  1.11           H  
ATOM   1413  N   ASP A  88      -4.783  14.540  15.100  1.00  1.00           N  
ATOM   1414  CA  ASP A  88      -3.398  14.115  15.113  1.00  1.00           C  
ATOM   1415  C   ASP A  88      -3.326  12.755  14.483  1.00  1.00           C  
ATOM   1416  O   ASP A  88      -2.421  12.465  13.709  1.00  1.00           O  
ATOM   1417  CB  ASP A  88      -2.844  14.081  16.538  1.00  1.00           C  
ATOM   1418  CG  ASP A  88      -2.694  15.476  17.151  1.00  1.00           C  
ATOM   1419  OD1 ASP A  88      -2.769  16.440  16.426  1.00  1.00           O  
ATOM   1420  OD2 ASP A  88      -2.508  15.563  18.335  1.00  1.00           O  
ATOM   1421  H   ASP A  88      -5.328  14.448  15.952  1.00  1.00           H  
ATOM   1422  HA  ASP A  88      -2.804  14.809  14.519  1.00  1.00           H  
ATOM   1423 1HB  ASP A  88      -3.507  13.491  17.173  1.00  1.00           H  
ATOM   1424 2HB  ASP A  88      -1.869  13.588  16.538  1.00  1.00           H  
ATOM   1425  N   ALA A  89      -4.320  11.918  14.784  1.00  0.92           N  
ATOM   1426  CA  ALA A  89      -4.333  10.592  14.181  1.00  0.92           C  
ATOM   1427  C   ALA A  89      -4.433  10.746  12.670  1.00  0.92           C  
ATOM   1428  O   ALA A  89      -3.722  10.072  11.920  1.00  0.92           O  
ATOM   1429  CB  ALA A  89      -5.489   9.758  14.706  1.00  0.92           C  
ATOM   1430  H   ALA A  89      -5.049  12.223  15.431  1.00  0.92           H  
ATOM   1431  HA  ALA A  89      -3.393  10.097  14.419  1.00  0.92           H  
ATOM   1432 1HB  ALA A  89      -5.461   8.774  14.242  1.00  0.92           H  
ATOM   1433 2HB  ALA A  89      -5.399   9.656  15.787  1.00  0.92           H  
ATOM   1434 3HB  ALA A  89      -6.430  10.232  14.470  1.00  0.92           H  
ATOM   1435  N   ILE A  90      -5.251  11.704  12.227  1.00  0.86           N  
ATOM   1436  CA  ILE A  90      -5.414  11.956  10.804  1.00  0.86           C  
ATOM   1437  C   ILE A  90      -4.117  12.440  10.193  1.00  0.86           C  
ATOM   1438  O   ILE A  90      -3.692  11.948   9.147  1.00  0.86           O  
ATOM   1439  CB  ILE A  90      -6.516  12.976  10.525  1.00  0.86           C  
ATOM   1440  CG1 ILE A  90      -7.849  12.375  10.901  1.00  0.86           C  
ATOM   1441  CG2 ILE A  90      -6.460  13.365   9.090  1.00  0.86           C  
ATOM   1442  CD1 ILE A  90      -9.000  13.350  10.925  1.00  0.86           C  
ATOM   1443  H   ILE A  90      -5.806  12.223  12.910  1.00  0.86           H  
ATOM   1444  HA  ILE A  90      -5.688  11.018  10.319  1.00  0.86           H  
ATOM   1445  HB  ILE A  90      -6.369  13.856  11.147  1.00  0.86           H  
ATOM   1446 1HG1 ILE A  90      -8.050  11.591  10.208  1.00  0.86           H  
ATOM   1447 2HG1 ILE A  90      -7.759  11.934  11.894  1.00  0.86           H  
ATOM   1448 1HG2 ILE A  90      -7.233  14.076   8.906  1.00  0.86           H  
ATOM   1449 2HG2 ILE A  90      -5.492  13.809   8.861  1.00  0.86           H  
ATOM   1450 3HG2 ILE A  90      -6.606  12.489   8.471  1.00  0.86           H  
ATOM   1451 1HD1 ILE A  90      -9.913  12.828  11.206  1.00  0.86           H  
ATOM   1452 2HD1 ILE A  90      -8.794  14.135  11.646  1.00  0.86           H  
ATOM   1453 3HD1 ILE A  90      -9.125  13.780   9.948  1.00  0.86           H  
ATOM   1454  N   ILE A  91      -3.460  13.386  10.846  1.00  0.82           N  
ATOM   1455  CA  ILE A  91      -2.208  13.867  10.311  1.00  0.82           C  
ATOM   1456  C   ILE A  91      -1.211  12.722  10.219  1.00  0.82           C  
ATOM   1457  O   ILE A  91      -0.564  12.561   9.187  1.00  0.82           O  
ATOM   1458  CB  ILE A  91      -1.665  15.032  11.149  1.00  0.82           C  
ATOM   1459  CG1 ILE A  91      -2.574  16.264  10.961  1.00  0.82           C  
ATOM   1460  CG2 ILE A  91      -0.247  15.337  10.729  1.00  0.82           C  
ATOM   1461  CD1 ILE A  91      -2.340  17.370  11.962  1.00  0.82           C  
ATOM   1462  H   ILE A  91      -3.841  13.792  11.701  1.00  0.82           H  
ATOM   1463  HA  ILE A  91      -2.388  14.241   9.303  1.00  0.82           H  
ATOM   1464  HB  ILE A  91      -1.687  14.762  12.206  1.00  0.82           H  
ATOM   1465 1HG1 ILE A  91      -2.394  16.666   9.978  1.00  0.82           H  
ATOM   1466 2HG1 ILE A  91      -3.610  15.952  11.014  1.00  0.82           H  
ATOM   1467 1HG2 ILE A  91       0.144  16.157  11.324  1.00  0.82           H  
ATOM   1468 2HG2 ILE A  91       0.356  14.450  10.892  1.00  0.82           H  
ATOM   1469 3HG2 ILE A  91      -0.227  15.606   9.673  1.00  0.82           H  
ATOM   1470 1HD1 ILE A  91      -3.011  18.200  11.748  1.00  0.82           H  
ATOM   1471 2HD1 ILE A  91      -2.540  16.989  12.969  1.00  0.82           H  
ATOM   1472 3HD1 ILE A  91      -1.311  17.711  11.905  1.00  0.82           H  
ATOM   1473  N   ASP A  92      -1.105  11.894  11.264  1.00  0.79           N  
ATOM   1474  CA  ASP A  92      -0.183  10.767  11.215  1.00  0.79           C  
ATOM   1475  C   ASP A  92      -0.508   9.799  10.071  1.00  0.79           C  
ATOM   1476  O   ASP A  92       0.414   9.310   9.400  1.00  0.79           O  
ATOM   1477  CB  ASP A  92      -0.166  10.007  12.551  1.00  0.79           C  
ATOM   1478  CG  ASP A  92       0.583  10.743  13.697  1.00  0.79           C  
ATOM   1479  OD1 ASP A  92       1.283  11.694  13.426  1.00  0.79           O  
ATOM   1480  OD2 ASP A  92       0.477  10.304  14.824  1.00  0.79           O  
ATOM   1481  H   ASP A  92      -1.662  12.054  12.101  1.00  0.79           H  
ATOM   1482  HA  ASP A  92       0.816  11.160  11.047  1.00  0.79           H  
ATOM   1483 1HB  ASP A  92      -1.198   9.841  12.870  1.00  0.79           H  
ATOM   1484 2HB  ASP A  92       0.289   9.029  12.404  1.00  0.79           H  
ATOM   1485  N   GLU A  93      -1.800   9.547   9.794  1.00  0.78           N  
ATOM   1486  CA  GLU A  93      -2.136   8.666   8.673  1.00  0.78           C  
ATOM   1487  C   GLU A  93      -1.681   9.265   7.344  1.00  0.78           C  
ATOM   1488  O   GLU A  93      -1.177   8.554   6.467  1.00  0.78           O  
ATOM   1489  CB  GLU A  93      -3.643   8.344   8.594  1.00  0.78           C  
ATOM   1490  CG  GLU A  93      -4.171   7.389   9.673  1.00  0.78           C  
ATOM   1491  CD  GLU A  93      -5.634   6.992   9.462  1.00  0.78           C  
ATOM   1492  OE1 GLU A  93      -6.327   7.649   8.728  1.00  0.78           O  
ATOM   1493  OE2 GLU A  93      -6.036   5.983  10.014  1.00  0.78           O  
ATOM   1494  H   GLU A  93      -2.541   9.944  10.378  1.00  0.78           H  
ATOM   1495  HA  GLU A  93      -1.603   7.726   8.814  1.00  0.78           H  
ATOM   1496 1HB  GLU A  93      -4.208   9.276   8.678  1.00  0.78           H  
ATOM   1497 2HB  GLU A  93      -3.871   7.913   7.621  1.00  0.78           H  
ATOM   1498 1HG  GLU A  93      -3.557   6.490   9.676  1.00  0.78           H  
ATOM   1499 2HG  GLU A  93      -4.068   7.868  10.644  1.00  0.78           H  
ATOM   1500  N   VAL A  94      -1.824  10.580   7.202  1.00  0.77           N  
ATOM   1501  CA  VAL A  94      -1.415  11.251   5.976  1.00  0.77           C  
ATOM   1502  C   VAL A  94       0.105  11.258   5.836  1.00  0.77           C  
ATOM   1503  O   VAL A  94       0.636  10.967   4.763  1.00  0.77           O  
ATOM   1504  CB  VAL A  94      -1.967  12.686   5.937  1.00  0.77           C  
ATOM   1505  CG1 VAL A  94      -1.391  13.444   4.725  1.00  0.77           C  
ATOM   1506  CG2 VAL A  94      -3.523  12.618   5.867  1.00  0.77           C  
ATOM   1507  H   VAL A  94      -2.260  11.118   7.954  1.00  0.77           H  
ATOM   1508  HA  VAL A  94      -1.837  10.707   5.133  1.00  0.77           H  
ATOM   1509  HB  VAL A  94      -1.661  13.214   6.843  1.00  0.77           H  
ATOM   1510 1HG1 VAL A  94      -1.774  14.455   4.706  1.00  0.77           H  
ATOM   1511 2HG1 VAL A  94      -0.303  13.473   4.800  1.00  0.77           H  
ATOM   1512 3HG1 VAL A  94      -1.676  12.936   3.813  1.00  0.77           H  
ATOM   1513 1HG2 VAL A  94      -3.940  13.614   5.858  1.00  0.77           H  
ATOM   1514 2HG2 VAL A  94      -3.825  12.089   4.970  1.00  0.77           H  
ATOM   1515 3HG2 VAL A  94      -3.902  12.087   6.731  1.00  0.77           H  
ATOM   1516  N   LEU A  95       0.814  11.563   6.924  1.00  0.77           N  
ATOM   1517  CA  LEU A  95       2.272  11.611   6.885  1.00  0.77           C  
ATOM   1518  C   LEU A  95       2.850  10.229   6.570  1.00  0.77           C  
ATOM   1519  O   LEU A  95       3.845  10.107   5.856  1.00  0.77           O  
ATOM   1520  CB  LEU A  95       2.822  12.039   8.255  1.00  0.77           C  
ATOM   1521  CG  LEU A  95       2.512  13.479   8.738  1.00  0.77           C  
ATOM   1522  CD1 LEU A  95       3.010  13.630  10.160  1.00  0.77           C  
ATOM   1523  CD2 LEU A  95       3.127  14.456   7.863  1.00  0.77           C  
ATOM   1524  H   LEU A  95       0.326  11.791   7.787  1.00  0.77           H  
ATOM   1525  HA  LEU A  95       2.584  12.315   6.116  1.00  0.77           H  
ATOM   1526 1HB  LEU A  95       2.421  11.356   9.006  1.00  0.77           H  
ATOM   1527 2HB  LEU A  95       3.905  11.925   8.236  1.00  0.77           H  
ATOM   1528  HG  LEU A  95       1.455  13.641   8.730  1.00  0.77           H  
ATOM   1529 1HD1 LEU A  95       2.786  14.632  10.520  1.00  0.77           H  
ATOM   1530 2HD1 LEU A  95       2.515  12.897  10.802  1.00  0.77           H  
ATOM   1531 3HD1 LEU A  95       4.085  13.469  10.185  1.00  0.77           H  
ATOM   1532 1HD2 LEU A  95       2.896  15.463   8.211  1.00  0.77           H  
ATOM   1533 2HD2 LEU A  95       4.203  14.306   7.874  1.00  0.77           H  
ATOM   1534 3HD2 LEU A  95       2.735  14.316   6.859  1.00  0.77           H  
ATOM   1535  N   SER A  96       2.222   9.181   7.122  1.00  0.77           N  
ATOM   1536  CA  SER A  96       2.669   7.806   6.934  1.00  0.77           C  
ATOM   1537  C   SER A  96       2.394   7.305   5.518  1.00  0.77           C  
ATOM   1538  O   SER A  96       3.239   6.653   4.903  1.00  0.77           O  
ATOM   1539  CB  SER A  96       1.948   6.901   7.920  1.00  0.77           C  
ATOM   1540  OG  SER A  96       2.271   7.237   9.239  1.00  0.77           O  
ATOM   1541  H   SER A  96       1.420   9.341   7.731  1.00  0.77           H  
ATOM   1542  HA  SER A  96       3.742   7.764   7.115  1.00  0.77           H  
ATOM   1543 1HB  SER A  96       0.870   6.990   7.774  1.00  0.77           H  
ATOM   1544 2HB  SER A  96       2.222   5.867   7.726  1.00  0.77           H  
ATOM   1545  HG  SER A  96       1.784   8.078   9.411  1.00  0.77           H  
ATOM   1546  N   ARG A  97       1.199   7.606   5.001  1.00  0.77           N  
ATOM   1547  CA  ARG A  97       0.788   7.186   3.669  1.00  0.77           C  
ATOM   1548  C   ARG A  97       1.527   7.939   2.569  1.00  0.77           C  
ATOM   1549  O   ARG A  97       1.831   7.377   1.511  1.00  0.77           O  
ATOM   1550  CB  ARG A  97      -0.702   7.346   3.502  1.00  0.77           C  
ATOM   1551  CG  ARG A  97      -1.252   6.829   2.209  1.00  0.77           C  
ATOM   1552  CD  ARG A  97      -2.741   6.858   2.201  1.00  0.77           C  
ATOM   1553  NE  ARG A  97      -3.266   6.529   0.899  1.00  0.77           N  
ATOM   1554  CZ  ARG A  97      -3.464   5.278   0.441  1.00  0.77           C  
ATOM   1555  NH1 ARG A  97      -3.184   4.249   1.207  1.00  0.77           N  
ATOM   1556  NH2 ARG A  97      -3.934   5.077  -0.777  1.00  0.77           N  
ATOM   1557  H   ARG A  97       0.523   8.128   5.560  1.00  0.77           H  
ATOM   1558  HA  ARG A  97       1.016   6.127   3.568  1.00  0.77           H  
ATOM   1559 1HB  ARG A  97      -1.215   6.833   4.313  1.00  0.77           H  
ATOM   1560 2HB  ARG A  97      -0.958   8.405   3.580  1.00  0.77           H  
ATOM   1561 1HG  ARG A  97      -0.875   7.430   1.389  1.00  0.77           H  
ATOM   1562 2HG  ARG A  97      -0.934   5.796   2.070  1.00  0.77           H  
ATOM   1563 1HD  ARG A  97      -3.121   6.132   2.917  1.00  0.77           H  
ATOM   1564 2HD  ARG A  97      -3.094   7.849   2.473  1.00  0.77           H  
ATOM   1565  HE  ARG A  97      -3.468   7.311   0.288  1.00  0.77           H  
ATOM   1566 1HH1 ARG A  97      -2.820   4.395   2.137  1.00  0.77           H  
ATOM   1567 2HH1 ARG A  97      -3.327   3.312   0.861  1.00  0.77           H  
ATOM   1568 1HH2 ARG A  97      -4.149   5.861  -1.373  1.00  0.77           H  
ATOM   1569 2HH2 ARG A  97      -4.069   4.134  -1.113  1.00  0.77           H  
ATOM   1570  N   TYR A  98       1.839   9.214   2.811  1.00  0.76           N  
ATOM   1571  CA  TYR A  98       2.528  10.018   1.813  1.00  0.76           C  
ATOM   1572  C   TYR A  98       3.788  10.709   2.359  1.00  0.76           C  
ATOM   1573  O   TYR A  98       3.806  11.943   2.454  1.00  0.76           O  
ATOM   1574  CB  TYR A  98       1.580  11.100   1.333  1.00  0.76           C  
ATOM   1575  CG  TYR A  98       0.294  10.592   0.821  1.00  0.76           C  
ATOM   1576  CD1 TYR A  98      -0.833  10.690   1.607  1.00  0.76           C  
ATOM   1577  CD2 TYR A  98       0.227  10.008  -0.405  1.00  0.76           C  
ATOM   1578  CE1 TYR A  98      -2.027  10.207   1.143  1.00  0.76           C  
ATOM   1579  CE2 TYR A  98      -0.949   9.524  -0.861  1.00  0.76           C  
ATOM   1580  CZ  TYR A  98      -2.066   9.615  -0.107  1.00  0.76           C  
ATOM   1581  OH  TYR A  98      -3.223   9.095  -0.576  1.00  0.76           O  
ATOM   1582  H   TYR A  98       1.557   9.657   3.686  1.00  0.76           H  
ATOM   1583  HA  TYR A  98       2.819   9.380   0.979  1.00  0.76           H  
ATOM   1584 1HB  TYR A  98       1.364  11.773   2.163  1.00  0.76           H  
ATOM   1585 2HB  TYR A  98       2.053  11.685   0.556  1.00  0.76           H  
ATOM   1586  HD1 TYR A  98      -0.771  11.148   2.592  1.00  0.76           H  
ATOM   1587  HD2 TYR A  98       1.115   9.920  -1.011  1.00  0.76           H  
ATOM   1588  HE1 TYR A  98      -2.922  10.278   1.760  1.00  0.76           H  
ATOM   1589  HE2 TYR A  98      -0.996   9.054  -1.828  1.00  0.76           H  
ATOM   1590  HH  TYR A  98      -3.040   8.577  -1.364  1.00  0.76           H  
ATOM   1591  N   PRO A  99       4.874   9.969   2.683  1.00  0.76           N  
ATOM   1592  CA  PRO A  99       6.088  10.487   3.278  1.00  0.76           C  
ATOM   1593  C   PRO A  99       6.712  11.513   2.360  1.00  0.76           C  
ATOM   1594  O   PRO A  99       6.619  11.396   1.131  1.00  0.76           O  
ATOM   1595  CB  PRO A  99       6.986   9.253   3.387  1.00  0.76           C  
ATOM   1596  CG  PRO A  99       6.045   8.092   3.375  1.00  0.76           C  
ATOM   1597  CD  PRO A  99       4.931   8.511   2.446  1.00  0.76           C  
ATOM   1598  HA  PRO A  99       5.860  10.915   4.264  1.00  0.76           H  
ATOM   1599 1HB  PRO A  99       7.693   9.231   2.553  1.00  0.76           H  
ATOM   1600 2HB  PRO A  99       7.578   9.312   4.311  1.00  0.76           H  
ATOM   1601 1HG  PRO A  99       6.553   7.179   3.035  1.00  0.76           H  
ATOM   1602 2HG  PRO A  99       5.669   7.891   4.393  1.00  0.76           H  
ATOM   1603 1HD  PRO A  99       5.161   8.283   1.392  1.00  0.76           H  
ATOM   1604 2HD  PRO A  99       4.085   7.992   2.796  1.00  0.76           H  
ATOM   1605  N   ALA A 100       7.374  12.483   2.955  1.00  0.76           N  
ATOM   1606  CA  ALA A 100       8.015  13.529   2.187  1.00  0.76           C  
ATOM   1607  C   ALA A 100       9.162  14.181   2.920  1.00  0.76           C  
ATOM   1608  O   ALA A 100       9.265  14.104   4.145  1.00  0.76           O  
ATOM   1609  CB  ALA A 100       7.013  14.611   1.823  1.00  0.76           C  
ATOM   1610  H   ALA A 100       7.399  12.507   3.963  1.00  0.76           H  
ATOM   1611  HA  ALA A 100       8.409  13.064   1.299  1.00  0.76           H  
ATOM   1612 1HB  ALA A 100       7.514  15.352   1.224  1.00  0.76           H  
ATOM   1613 2HB  ALA A 100       6.191  14.178   1.257  1.00  0.76           H  
ATOM   1614 3HB  ALA A 100       6.626  15.078   2.722  1.00  0.76           H  
ATOM   1615  N   ASP A 101      10.037  14.835   2.158  1.00  0.76           N  
ATOM   1616  CA  ASP A 101      11.085  15.626   2.797  1.00  0.76           C  
ATOM   1617  C   ASP A 101      10.486  16.813   3.554  1.00  0.76           C  
ATOM   1618  O   ASP A 101      10.917  17.132   4.666  1.00  0.76           O  
ATOM   1619  CB  ASP A 101      12.120  16.099   1.781  1.00  0.76           C  
ATOM   1620  CG  ASP A 101      13.053  14.967   1.292  1.00  0.76           C  
ATOM   1621  OD1 ASP A 101      13.062  13.900   1.903  1.00  0.76           O  
ATOM   1622  OD2 ASP A 101      13.780  15.189   0.354  1.00  0.76           O  
ATOM   1623  H   ASP A 101       9.913  14.807   1.140  1.00  0.76           H  
ATOM   1624  HA  ASP A 101      11.594  15.003   3.524  1.00  0.76           H  
ATOM   1625 1HB  ASP A 101      11.605  16.528   0.917  1.00  0.76           H  
ATOM   1626 2HB  ASP A 101      12.725  16.891   2.225  1.00  0.76           H  
ATOM   1627  N   LYS A 102       9.462  17.432   2.970  1.00  0.77           N  
ATOM   1628  CA  LYS A 102       8.780  18.550   3.601  1.00  0.77           C  
ATOM   1629  C   LYS A 102       7.281  18.327   3.670  1.00  0.77           C  
ATOM   1630  O   LYS A 102       6.695  17.689   2.790  1.00  0.77           O  
ATOM   1631  CB  LYS A 102       9.052  19.843   2.840  1.00  0.77           C  
ATOM   1632  CG  LYS A 102      10.511  20.284   2.838  1.00  0.77           C  
ATOM   1633  CD  LYS A 102      10.688  21.616   2.120  1.00  0.77           C  
ATOM   1634  CE  LYS A 102      12.148  22.055   2.115  1.00  0.77           C  
ATOM   1635  NZ  LYS A 102      12.335  23.360   1.419  1.00  0.77           N  
ATOM   1636  H   LYS A 102       9.186  17.150   2.031  1.00  0.77           H  
ATOM   1637  HA  LYS A 102       9.147  18.654   4.622  1.00  0.77           H  
ATOM   1638 1HB  LYS A 102       8.744  19.714   1.798  1.00  0.77           H  
ATOM   1639 2HB  LYS A 102       8.450  20.647   3.263  1.00  0.77           H  
ATOM   1640 1HG  LYS A 102      10.865  20.374   3.866  1.00  0.77           H  
ATOM   1641 2HG  LYS A 102      11.113  19.532   2.332  1.00  0.77           H  
ATOM   1642 1HD  LYS A 102      10.340  21.518   1.090  1.00  0.77           H  
ATOM   1643 2HD  LYS A 102      10.091  22.380   2.616  1.00  0.77           H  
ATOM   1644 1HE  LYS A 102      12.494  22.150   3.143  1.00  0.77           H  
ATOM   1645 2HE  LYS A 102      12.747  21.297   1.610  1.00  0.77           H  
ATOM   1646 1HZ  LYS A 102      13.312  23.615   1.438  1.00  0.77           H  
ATOM   1647 2HZ  LYS A 102      12.027  23.279   0.461  1.00  0.77           H  
ATOM   1648 3HZ  LYS A 102      11.792  24.072   1.887  1.00  0.77           H  
ATOM   1649  N   TYR A 103       6.662  18.873   4.703  1.00  0.78           N  
ATOM   1650  CA  TYR A 103       5.222  18.776   4.817  1.00  0.78           C  
ATOM   1651  C   TYR A 103       4.658  20.147   5.134  1.00  0.78           C  
ATOM   1652  O   TYR A 103       5.301  20.943   5.822  1.00  0.78           O  
ATOM   1653  CB  TYR A 103       4.822  17.815   5.939  1.00  0.78           C  
ATOM   1654  CG  TYR A 103       5.410  16.437   5.842  1.00  0.78           C  
ATOM   1655  CD1 TYR A 103       6.641  16.218   6.417  1.00  0.78           C  
ATOM   1656  CD2 TYR A 103       4.741  15.404   5.216  1.00  0.78           C  
ATOM   1657  CE1 TYR A 103       7.200  14.985   6.391  1.00  0.78           C  
ATOM   1658  CE2 TYR A 103       5.307  14.140   5.190  1.00  0.78           C  
ATOM   1659  CZ  TYR A 103       6.540  13.945   5.792  1.00  0.78           C  
ATOM   1660  OH  TYR A 103       7.133  12.719   5.796  1.00  0.78           O  
ATOM   1661  H   TYR A 103       7.190  19.370   5.407  1.00  0.78           H  
ATOM   1662  HA  TYR A 103       4.804  18.441   3.872  1.00  0.78           H  
ATOM   1663 1HB  TYR A 103       5.115  18.241   6.898  1.00  0.78           H  
ATOM   1664 2HB  TYR A 103       3.736  17.717   5.950  1.00  0.78           H  
ATOM   1665  HD1 TYR A 103       7.166  17.039   6.905  1.00  0.78           H  
ATOM   1666  HD2 TYR A 103       3.771  15.581   4.767  1.00  0.78           H  
ATOM   1667  HE1 TYR A 103       8.173  14.819   6.852  1.00  0.78           H  
ATOM   1668  HE2 TYR A 103       4.784  13.308   4.707  1.00  0.78           H  
ATOM   1669  HH  TYR A 103       8.045  12.816   6.105  1.00  0.78           H  
ATOM   1670  N   GLU A 104       3.441  20.388   4.685  1.00  0.81           N  
ATOM   1671  CA  GLU A 104       2.729  21.615   5.024  1.00  0.81           C  
ATOM   1672  C   GLU A 104       1.285  21.305   5.346  1.00  0.81           C  
ATOM   1673  O   GLU A 104       0.641  20.551   4.619  1.00  0.81           O  
ATOM   1674  CB  GLU A 104       2.813  22.634   3.881  1.00  0.81           C  
ATOM   1675  CG  GLU A 104       2.073  23.951   4.164  1.00  0.81           C  
ATOM   1676  CD  GLU A 104       2.255  25.034   3.105  1.00  0.81           C  
ATOM   1677  OE1 GLU A 104       3.028  24.854   2.178  1.00  0.81           O  
ATOM   1678  OE2 GLU A 104       1.608  26.047   3.228  1.00  0.81           O  
ATOM   1679  H   GLU A 104       3.011  19.689   4.076  1.00  0.81           H  
ATOM   1680  HA  GLU A 104       3.185  22.051   5.912  1.00  0.81           H  
ATOM   1681 1HB  GLU A 104       3.856  22.872   3.689  1.00  0.81           H  
ATOM   1682 2HB  GLU A 104       2.400  22.197   2.971  1.00  0.81           H  
ATOM   1683 1HG  GLU A 104       1.006  23.734   4.247  1.00  0.81           H  
ATOM   1684 2HG  GLU A 104       2.406  24.335   5.127  1.00  0.81           H  
ATOM   1685  N   ILE A 105       0.791  21.863   6.449  1.00  0.85           N  
ATOM   1686  CA  ILE A 105      -0.590  21.623   6.829  1.00  0.85           C  
ATOM   1687  C   ILE A 105      -1.357  22.933   6.939  1.00  0.85           C  
ATOM   1688  O   ILE A 105      -0.978  23.828   7.699  1.00  0.85           O  
ATOM   1689  CB  ILE A 105      -0.677  20.871   8.173  1.00  0.85           C  
ATOM   1690  CG1 ILE A 105       0.090  19.524   8.078  1.00  0.85           C  
ATOM   1691  CG2 ILE A 105      -2.159  20.600   8.500  1.00  0.85           C  
ATOM   1692  CD1 ILE A 105       0.212  18.800   9.375  1.00  0.85           C  
ATOM   1693  H   ILE A 105       1.372  22.467   7.011  1.00  0.85           H  
ATOM   1694  HA  ILE A 105      -1.069  21.017   6.064  1.00  0.85           H  
ATOM   1695  HB  ILE A 105      -0.225  21.466   8.965  1.00  0.85           H  
ATOM   1696 1HG1 ILE A 105      -0.408  18.882   7.388  1.00  0.85           H  
ATOM   1697 2HG1 ILE A 105       1.095  19.712   7.712  1.00  0.85           H  
ATOM   1698 1HG2 ILE A 105      -2.235  20.063   9.444  1.00  0.85           H  
ATOM   1699 2HG2 ILE A 105      -2.698  21.544   8.577  1.00  0.85           H  
ATOM   1700 3HG2 ILE A 105      -2.602  20.001   7.702  1.00  0.85           H  
ATOM   1701 1HD1 ILE A 105       0.762  17.872   9.222  1.00  0.85           H  
ATOM   1702 2HD1 ILE A 105       0.742  19.422  10.097  1.00  0.85           H  
ATOM   1703 3HD1 ILE A 105      -0.780  18.579   9.745  1.00  0.85           H  
ATOM   1704  N   LEU A 106      -2.432  23.029   6.174  1.00  0.91           N  
ATOM   1705  CA  LEU A 106      -3.302  24.192   6.161  1.00  0.91           C  
ATOM   1706  C   LEU A 106      -4.663  23.842   6.722  1.00  0.91           C  
ATOM   1707  O   LEU A 106      -5.287  22.888   6.255  1.00  0.91           O  
ATOM   1708  CB  LEU A 106      -3.492  24.728   4.731  1.00  0.91           C  
ATOM   1709  CG  LEU A 106      -4.485  25.923   4.619  1.00  0.91           C  
ATOM   1710  CD1 LEU A 106      -3.923  27.112   5.360  1.00  0.91           C  
ATOM   1711  CD2 LEU A 106      -4.721  26.267   3.163  1.00  0.91           C  
ATOM   1712  H   LEU A 106      -2.659  22.241   5.573  1.00  0.91           H  
ATOM   1713  HA  LEU A 106      -2.860  24.970   6.781  1.00  0.91           H  
ATOM   1714 1HB  LEU A 106      -2.526  25.053   4.347  1.00  0.91           H  
ATOM   1715 2HB  LEU A 106      -3.862  23.917   4.098  1.00  0.91           H  
ATOM   1716  HG  LEU A 106      -5.429  25.658   5.086  1.00  0.91           H  
ATOM   1717 1HD1 LEU A 106      -4.626  27.942   5.294  1.00  0.91           H  
ATOM   1718 2HD1 LEU A 106      -3.773  26.850   6.406  1.00  0.91           H  
ATOM   1719 3HD1 LEU A 106      -2.971  27.401   4.918  1.00  0.91           H  
ATOM   1720 1HD2 LEU A 106      -5.420  27.101   3.099  1.00  0.91           H  
ATOM   1721 2HD2 LEU A 106      -3.777  26.543   2.694  1.00  0.91           H  
ATOM   1722 3HD2 LEU A 106      -5.135  25.423   2.659  1.00  0.91           H  
ATOM   1723  N   GLU A 107      -5.118  24.589   7.719  1.00  1.03           N  
ATOM   1724  CA  GLU A 107      -6.461  24.371   8.232  1.00  1.03           C  
ATOM   1725  C   GLU A 107      -7.397  25.395   7.618  1.00  1.03           C  
ATOM   1726  O   GLU A 107      -7.097  26.591   7.593  1.00  1.03           O  
ATOM   1727  CB  GLU A 107      -6.542  24.425   9.752  1.00  1.03           C  
ATOM   1728  CG  GLU A 107      -7.986  24.193  10.265  1.00  1.03           C  
ATOM   1729  CD  GLU A 107      -8.140  24.156  11.753  1.00  1.03           C  
ATOM   1730  OE1 GLU A 107      -7.273  23.638  12.414  1.00  1.03           O  
ATOM   1731  OE2 GLU A 107      -9.131  24.670  12.241  1.00  1.03           O  
ATOM   1732  H   GLU A 107      -4.546  25.334   8.092  1.00  1.03           H  
ATOM   1733  HA  GLU A 107      -6.805  23.384   7.921  1.00  1.03           H  
ATOM   1734 1HB  GLU A 107      -5.894  23.663  10.184  1.00  1.03           H  
ATOM   1735 2HB  GLU A 107      -6.202  25.398  10.107  1.00  1.03           H  
ATOM   1736 1HG  GLU A 107      -8.615  24.996   9.885  1.00  1.03           H  
ATOM   1737 2HG  GLU A 107      -8.360  23.256   9.840  1.00  1.03           H  
ATOM   1738  N   LEU A 108      -8.513  24.914   7.099  1.00  1.21           N  
ATOM   1739  CA  LEU A 108      -9.507  25.766   6.483  1.00  1.21           C  
ATOM   1740  C   LEU A 108     -10.775  25.628   7.330  1.00  1.21           C  
ATOM   1741  O   LEU A 108     -11.418  24.572   7.336  1.00  1.21           O  
ATOM   1742  CB  LEU A 108      -9.769  25.293   5.053  1.00  1.21           C  
ATOM   1743  CG  LEU A 108      -8.525  25.266   4.083  1.00  1.21           C  
ATOM   1744  CD1 LEU A 108      -7.731  23.974   4.348  1.00  1.21           C  
ATOM   1745  CD2 LEU A 108      -8.964  25.297   2.622  1.00  1.21           C  
ATOM   1746  H   LEU A 108      -8.681  23.911   7.155  1.00  1.21           H  
ATOM   1747  HA  LEU A 108      -9.171  26.802   6.493  1.00  1.21           H  
ATOM   1748 1HB  LEU A 108     -10.129  24.298   5.131  1.00  1.21           H  
ATOM   1749 2HB  LEU A 108     -10.539  25.914   4.616  1.00  1.21           H  
ATOM   1750  HG  LEU A 108      -7.879  26.119   4.296  1.00  1.21           H  
ATOM   1751 1HD1 LEU A 108      -6.862  23.936   3.711  1.00  1.21           H  
ATOM   1752 2HD1 LEU A 108      -7.415  23.930   5.362  1.00  1.21           H  
ATOM   1753 3HD1 LEU A 108      -8.356  23.123   4.148  1.00  1.21           H  
ATOM   1754 1HD2 LEU A 108      -8.084  25.263   1.978  1.00  1.21           H  
ATOM   1755 2HD2 LEU A 108      -9.600  24.438   2.409  1.00  1.21           H  
ATOM   1756 3HD2 LEU A 108      -9.511  26.213   2.431  1.00  1.21           H  
ATOM   1757  N   SER A 109     -11.107  26.668   8.081  1.00  1.50           N  
ATOM   1758  CA  SER A 109     -12.222  26.576   9.020  1.00  1.50           C  
ATOM   1759  C   SER A 109     -12.732  27.973   9.371  1.00  1.50           C  
ATOM   1760  O   SER A 109     -11.983  28.941   9.237  1.00  1.50           O  
ATOM   1761  CB  SER A 109     -11.713  25.843  10.264  1.00  1.50           C  
ATOM   1762  OG  SER A 109     -10.743  26.594  10.939  1.00  1.50           O  
ATOM   1763  H   SER A 109     -10.557  27.516   8.030  1.00  1.50           H  
ATOM   1764  HA  SER A 109     -13.019  25.996   8.553  1.00  1.50           H  
ATOM   1765 1HB  SER A 109     -12.509  25.591  10.941  1.00  1.50           H  
ATOM   1766 2HB  SER A 109     -11.267  24.902   9.953  1.00  1.50           H  
ATOM   1767  HG  SER A 109     -10.216  25.936  11.460  1.00  1.50           H  
ATOM   1768  N   PRO A 110     -13.961  28.131   9.897  1.00  1.94           N  
ATOM   1769  CA  PRO A 110     -14.510  29.399  10.358  1.00  1.94           C  
ATOM   1770  C   PRO A 110     -13.916  29.812  11.708  1.00  1.94           C  
ATOM   1771  O   PRO A 110     -14.601  29.859  12.726  1.00  1.94           O  
ATOM   1772  CB  PRO A 110     -16.013  29.088  10.431  1.00  1.94           C  
ATOM   1773  CG  PRO A 110     -16.084  27.608  10.751  1.00  1.94           C  
ATOM   1774  CD  PRO A 110     -14.922  26.993   9.974  1.00  1.94           C  
ATOM   1775  HA  PRO A 110     -14.311  30.169   9.600  1.00  1.94           H  
ATOM   1776 1HB  PRO A 110     -16.486  29.716  11.203  1.00  1.94           H  
ATOM   1777 2HB  PRO A 110     -16.498  29.338   9.473  1.00  1.94           H  
ATOM   1778 1HG  PRO A 110     -15.997  27.447  11.836  1.00  1.94           H  
ATOM   1779 2HG  PRO A 110     -17.065  27.194  10.449  1.00  1.94           H  
ATOM   1780 1HD  PRO A 110     -14.542  26.151  10.540  1.00  1.94           H  
ATOM   1781 2HD  PRO A 110     -15.250  26.692   8.967  1.00  1.94           H  
ATOM   1782  N   SER A 111     -12.614  30.116  11.674  1.00  2.59           N  
ATOM   1783  CA  SER A 111     -11.804  30.484  12.841  1.00  2.59           C  
ATOM   1784  C   SER A 111     -11.983  31.934  13.292  1.00  2.59           C  
ATOM   1785  O   SER A 111     -11.473  32.321  14.340  1.00  2.59           O  
ATOM   1786  CB  SER A 111     -10.339  30.245  12.542  1.00  2.59           C  
ATOM   1787  OG  SER A 111      -9.875  31.125  11.554  1.00  2.59           O  
ATOM   1788  H   SER A 111     -12.151  30.037  10.769  1.00  2.59           H  
ATOM   1789  HA  SER A 111     -12.098  29.837  13.668  1.00  2.59           H  
ATOM   1790 1HB  SER A 111      -9.762  30.381  13.457  1.00  2.59           H  
ATOM   1791 2HB  SER A 111     -10.197  29.213  12.212  1.00  2.59           H  
ATOM   1792  HG  SER A 111     -10.137  32.013  11.841  1.00  2.59           H  
ATOM   1793  N   HIS A 112     -12.686  32.724  12.485  1.00  3.48           N  
ATOM   1794  CA  HIS A 112     -12.956  34.148  12.716  1.00  3.48           C  
ATOM   1795  C   HIS A 112     -11.685  35.011  12.614  1.00  3.48           C  
ATOM   1796  O   HIS A 112     -10.988  34.963  11.599  1.00  3.48           O  
ATOM   1797  CB  HIS A 112     -13.641  34.349  14.084  1.00  3.48           C  
ATOM   1798  CG  HIS A 112     -14.934  33.601  14.202  1.00  3.48           C  
ATOM   1799  ND1 HIS A 112     -16.066  33.939  13.487  1.00  3.48           N  
ATOM   1800  CD2 HIS A 112     -15.266  32.523  14.947  1.00  3.48           C  
ATOM   1801  CE1 HIS A 112     -17.039  33.096  13.791  1.00  3.48           C  
ATOM   1802  NE2 HIS A 112     -16.580  32.230  14.675  1.00  3.48           N  
ATOM   1803  H   HIS A 112     -13.065  32.298  11.653  1.00  3.48           H  
ATOM   1804  HA  HIS A 112     -13.646  34.505  11.953  1.00  3.48           H  
ATOM   1805 1HB  HIS A 112     -12.994  34.065  14.911  1.00  3.48           H  
ATOM   1806 2HB  HIS A 112     -13.879  35.404  14.213  1.00  3.48           H  
ATOM   1807  HD2 HIS A 112     -14.609  31.985  15.633  1.00  3.48           H  
ATOM   1808  HE1 HIS A 112     -18.048  33.113  13.381  1.00  3.48           H  
ATOM   1809  HE2 HIS A 112     -17.101  31.469  15.085  1.00  3.48           H  
ATOM   1810  N   GLY A 113     -11.409  35.820  13.644  1.00  4.60           N  
ATOM   1811  CA  GLY A 113     -10.259  36.726  13.665  1.00  4.60           C  
ATOM   1812  C   GLY A 113      -9.135  36.195  14.546  1.00  4.60           C  
ATOM   1813  O   GLY A 113      -8.936  34.986  14.667  1.00  4.60           O  
ATOM   1814  H   GLY A 113     -12.012  35.804  14.454  1.00  4.60           H  
ATOM   1815 1HA  GLY A 113      -9.889  36.870  12.649  1.00  4.60           H  
ATOM   1816 2HA  GLY A 113     -10.575  37.703  14.030  1.00  4.60           H  
ATOM   1817  N   SER A 114      -8.404  37.095  15.205  1.00  5.88           N  
ATOM   1818  CA  SER A 114      -7.263  36.684  16.030  1.00  5.88           C  
ATOM   1819  C   SER A 114      -7.717  36.147  17.392  1.00  5.88           C  
ATOM   1820  O   SER A 114      -7.444  36.733  18.438  1.00  5.88           O  
ATOM   1821  CB  SER A 114      -6.321  37.855  16.229  1.00  5.88           C  
ATOM   1822  OG  SER A 114      -5.795  38.292  15.002  1.00  5.88           O  
ATOM   1823  H   SER A 114      -8.617  38.077  15.109  1.00  5.88           H  
ATOM   1824  HA  SER A 114      -6.730  35.886  15.511  1.00  5.88           H  
ATOM   1825 1HB  SER A 114      -6.852  38.672  16.714  1.00  5.88           H  
ATOM   1826 2HB  SER A 114      -5.507  37.556  16.889  1.00  5.88           H  
ATOM   1827  HG  SER A 114      -5.183  39.005  15.213  1.00  5.88           H  
ATOM   1828  N   GLU A 115      -8.416  35.023  17.341  1.00  7.19           N  
ATOM   1829  CA  GLU A 115      -9.003  34.343  18.483  1.00  7.19           C  
ATOM   1830  C   GLU A 115      -8.503  32.903  18.525  1.00  7.19           C  
ATOM   1831  O   GLU A 115      -8.573  32.244  19.563  1.00  7.19           O  
ATOM   1832  CB  GLU A 115     -10.535  34.379  18.398  1.00  7.19           C  
ATOM   1833  CG  GLU A 115     -11.132  35.794  18.440  1.00  7.19           C  
ATOM   1834  CD  GLU A 115     -12.655  35.828  18.393  1.00  7.19           C  
ATOM   1835  OE1 GLU A 115     -13.262  34.788  18.291  1.00  7.19           O  
ATOM   1836  OE2 GLU A 115     -13.201  36.904  18.458  1.00  7.19           O  
ATOM   1837  H   GLU A 115      -8.567  34.639  16.410  1.00  7.19           H  
ATOM   1838  HA  GLU A 115      -8.689  34.847  19.397  1.00  7.19           H  
ATOM   1839 1HB  GLU A 115     -10.853  33.911  17.462  1.00  7.19           H  
ATOM   1840 2HB  GLU A 115     -10.961  33.803  19.217  1.00  7.19           H  
ATOM   1841 1HG  GLU A 115     -10.795  36.288  19.350  1.00  7.19           H  
ATOM   1842 2HG  GLU A 115     -10.742  36.357  17.591  1.00  7.19           H  
ATOM   1843  N   PRO A 116      -7.961  32.459  17.376  1.00  8.39           N  
ATOM   1844  CA  PRO A 116      -7.416  31.155  16.830  1.00  8.39           C  
ATOM   1845  C   PRO A 116      -8.367  29.967  17.126  1.00  8.39           C  
ATOM   1846  O   PRO A 116      -9.070  29.939  18.137  1.00  8.39           O  
ATOM   1847  CB  PRO A 116      -6.035  30.866  17.414  1.00  8.39           C  
ATOM   1848  CG  PRO A 116      -5.996  31.506  18.495  1.00  8.39           C  
ATOM   1849  CD  PRO A 116      -6.608  32.696  18.128  1.00  8.39           C  
ATOM   1850  HA  PRO A 116      -7.323  31.303  15.747  1.00  8.39           H  
ATOM   1851 1HB  PRO A 116      -5.912  29.794  17.597  1.00  8.39           H  
ATOM   1852 2HB  PRO A 116      -5.248  31.169  16.707  1.00  8.39           H  
ATOM   1853 1HG  PRO A 116      -6.519  30.969  19.255  1.00  8.39           H  
ATOM   1854 2HG  PRO A 116      -4.962  31.634  18.842  1.00  8.39           H  
ATOM   1855 1HD  PRO A 116      -6.751  33.313  19.026  1.00  8.39           H  
ATOM   1856 2HD  PRO A 116      -5.934  33.219  17.434  1.00  8.39           H  
ATOM   1857  N   PRO A 117      -8.363  28.925  16.273  1.00  9.37           N  
ATOM   1858  CA  PRO A 117      -9.287  27.799  16.271  1.00  9.37           C  
ATOM   1859  C   PRO A 117      -9.129  26.814  17.418  1.00  9.37           C  
ATOM   1860  O   PRO A 117      -8.625  25.708  17.241  1.00  9.37           O  
ATOM   1861  CB  PRO A 117      -8.978  27.131  14.928  1.00  9.37           C  
ATOM   1862  CG  PRO A 117      -7.528  27.421  14.681  1.00  9.37           C  
ATOM   1863  CD  PRO A 117      -7.328  28.829  15.197  1.00  9.37           C  
ATOM   1864  HA  PRO A 117     -10.315  28.193  16.266  1.00  9.37           H  
ATOM   1865 1HB  PRO A 117      -9.183  26.047  14.986  1.00  9.37           H  
ATOM   1866 2HB  PRO A 117      -9.633  27.530  14.142  1.00  9.37           H  
ATOM   1867 1HG  PRO A 117      -6.904  26.684  15.204  1.00  9.37           H  
ATOM   1868 2HG  PRO A 117      -7.306  27.314  13.604  1.00  9.37           H  
ATOM   1869 1HD  PRO A 117      -6.314  28.904  15.578  1.00  9.37           H  
ATOM   1870 2HD  PRO A 117      -7.528  29.543  14.386  1.00  9.37           H  
ATOM   1871  N   ASP A 118      -9.605  27.223  18.590  1.00 10.07           N  
ATOM   1872  CA  ASP A 118      -9.546  26.401  19.800  1.00 10.07           C  
ATOM   1873  C   ASP A 118      -8.123  25.998  20.158  1.00 10.07           C  
ATOM   1874  O   ASP A 118      -7.837  24.841  20.487  1.00 10.07           O  
ATOM   1875  CB  ASP A 118     -10.424  25.145  19.649  1.00 10.07           C  
ATOM   1876  CG  ASP A 118     -11.926  25.454  19.469  1.00 10.07           C  
ATOM   1877  OD1 ASP A 118     -12.416  26.347  20.121  1.00 10.07           O  
ATOM   1878  OD2 ASP A 118     -12.556  24.799  18.667  1.00 10.07           O  
ATOM   1879  H   ASP A 118      -9.963  28.175  18.638  1.00 10.07           H  
ATOM   1880  HA  ASP A 118      -9.943  26.992  20.626  1.00 10.07           H  
ATOM   1881 1HB  ASP A 118     -10.084  24.536  18.812  1.00 10.07           H  
ATOM   1882 2HB  ASP A 118     -10.314  24.536  20.543  1.00 10.07           H  
ATOM   1883  N   TYR A 119      -7.245  26.997  20.164  1.00 10.52           N  
ATOM   1884  CA  TYR A 119      -5.840  26.829  20.518  1.00 10.52           C  
ATOM   1885  C   TYR A 119      -5.644  26.088  21.836  1.00 10.52           C  
ATOM   1886  O   TYR A 119      -4.693  25.324  21.978  1.00 10.52           O  
ATOM   1887  CB  TYR A 119      -5.176  28.195  20.577  1.00 10.52           C  
ATOM   1888  CG  TYR A 119      -5.576  29.033  21.774  1.00 10.52           C  
ATOM   1889  CD1 TYR A 119      -4.795  29.045  22.919  1.00 10.52           C  
ATOM   1890  CD2 TYR A 119      -6.747  29.776  21.728  1.00 10.52           C  
ATOM   1891  CE1 TYR A 119      -5.172  29.813  24.002  1.00 10.52           C  
ATOM   1892  CE2 TYR A 119      -7.121  30.542  22.802  1.00 10.52           C  
ATOM   1893  CZ  TYR A 119      -6.341  30.568  23.936  1.00 10.52           C  
ATOM   1894  OH  TYR A 119      -6.723  31.341  25.008  1.00 10.52           O  
ATOM   1895  H   TYR A 119      -7.573  27.913  19.882  1.00 10.52           H  
ATOM   1896  HA  TYR A 119      -5.361  26.250  19.741  1.00 10.52           H  
ATOM   1897 1HB  TYR A 119      -4.092  28.069  20.597  1.00 10.52           H  
ATOM   1898 2HB  TYR A 119      -5.422  28.747  19.681  1.00 10.52           H  
ATOM   1899  HD1 TYR A 119      -3.886  28.456  22.959  1.00 10.52           H  
ATOM   1900  HD2 TYR A 119      -7.376  29.758  20.837  1.00 10.52           H  
ATOM   1901  HE1 TYR A 119      -4.557  29.828  24.902  1.00 10.52           H  
ATOM   1902  HE2 TYR A 119      -8.040  31.128  22.755  1.00 10.52           H  
ATOM   1903  HH  TYR A 119      -6.180  31.121  25.770  1.00 10.52           H  
ATOM   1904  N   GLU A 120      -6.570  26.253  22.778  1.00 10.78           N  
ATOM   1905  CA  GLU A 120      -6.439  25.584  24.057  1.00 10.78           C  
ATOM   1906  C   GLU A 120      -6.413  24.073  23.879  1.00 10.78           C  
ATOM   1907  O   GLU A 120      -5.730  23.378  24.617  1.00 10.78           O  
ATOM   1908  CB  GLU A 120      -7.588  25.955  24.995  1.00 10.78           C  
ATOM   1909  CG  GLU A 120      -7.556  27.378  25.518  1.00 10.78           C  
ATOM   1910  CD  GLU A 120      -8.729  27.699  26.418  1.00 10.78           C  
ATOM   1911  OE1 GLU A 120      -9.696  26.974  26.382  1.00 10.78           O  
ATOM   1912  OE2 GLU A 120      -8.642  28.644  27.168  1.00 10.78           O  
ATOM   1913  H   GLU A 120      -7.345  26.875  22.608  1.00 10.78           H  
ATOM   1914  HA  GLU A 120      -5.496  25.892  24.512  1.00 10.78           H  
ATOM   1915 1HB  GLU A 120      -8.534  25.813  24.472  1.00 10.78           H  
ATOM   1916 2HB  GLU A 120      -7.584  25.280  25.851  1.00 10.78           H  
ATOM   1917 1HG  GLU A 120      -6.627  27.545  26.061  1.00 10.78           H  
ATOM   1918 2HG  GLU A 120      -7.575  28.047  24.666  1.00 10.78           H  
ATOM   1919  N   LEU A 121      -7.152  23.553  22.898  1.00 10.94           N  
ATOM   1920  CA  LEU A 121      -7.181  22.115  22.695  1.00 10.94           C  
ATOM   1921  C   LEU A 121      -5.975  21.700  21.882  1.00 10.94           C  
ATOM   1922  O   LEU A 121      -5.376  20.651  22.113  1.00 10.94           O  
ATOM   1923  CB  LEU A 121      -8.439  21.693  21.936  1.00 10.94           C  
ATOM   1924  CG  LEU A 121      -9.753  21.928  22.627  1.00 10.94           C  
ATOM   1925  CD1 LEU A 121     -10.890  21.520  21.672  1.00 10.94           C  
ATOM   1926  CD2 LEU A 121      -9.780  21.127  23.918  1.00 10.94           C  
ATOM   1927  H   LEU A 121      -7.659  24.158  22.262  1.00 10.94           H  
ATOM   1928  HA  LEU A 121      -7.146  21.616  23.664  1.00 10.94           H  
ATOM   1929 1HB  LEU A 121      -8.463  22.233  20.986  1.00 10.94           H  
ATOM   1930 2HB  LEU A 121      -8.378  20.645  21.723  1.00 10.94           H  
ATOM   1931  HG  LEU A 121      -9.867  22.990  22.856  1.00 10.94           H  
ATOM   1932 1HD1 LEU A 121     -11.851  21.693  22.154  1.00 10.94           H  
ATOM   1933 2HD1 LEU A 121     -10.833  22.114  20.758  1.00 10.94           H  
ATOM   1934 3HD1 LEU A 121     -10.795  20.463  21.418  1.00 10.94           H  
ATOM   1935 1HD2 LEU A 121     -10.728  21.289  24.430  1.00 10.94           H  
ATOM   1936 2HD2 LEU A 121      -9.667  20.067  23.691  1.00 10.94           H  
ATOM   1937 3HD2 LEU A 121      -8.956  21.449  24.565  1.00 10.94           H  
ATOM   1938  N   LEU A 122      -5.580  22.557  20.948  1.00 11.02           N  
ATOM   1939  CA  LEU A 122      -4.473  22.239  20.050  1.00 11.02           C  
ATOM   1940  C   LEU A 122      -3.165  22.086  20.832  1.00 11.02           C  
ATOM   1941  O   LEU A 122      -2.278  21.328  20.444  1.00 11.02           O  
ATOM   1942  CB  LEU A 122      -4.341  23.328  18.988  1.00 11.02           C  
ATOM   1943  CG  LEU A 122      -5.545  23.419  18.023  1.00 11.02           C  
ATOM   1944  CD1 LEU A 122      -5.378  24.609  17.081  1.00 11.02           C  
ATOM   1945  CD2 LEU A 122      -5.670  22.112  17.260  1.00 11.02           C  
ATOM   1946  H   LEU A 122      -6.108  23.424  20.828  1.00 11.02           H  
ATOM   1947  HA  LEU A 122      -4.692  21.293  19.556  1.00 11.02           H  
ATOM   1948 1HB  LEU A 122      -4.218  24.280  19.486  1.00 11.02           H  
ATOM   1949 2HB  LEU A 122      -3.449  23.131  18.397  1.00 11.02           H  
ATOM   1950  HG  LEU A 122      -6.459  23.586  18.602  1.00 11.02           H  
ATOM   1951 1HD1 LEU A 122      -6.248  24.661  16.422  1.00 11.02           H  
ATOM   1952 2HD1 LEU A 122      -5.309  25.527  17.641  1.00 11.02           H  
ATOM   1953 3HD1 LEU A 122      -4.478  24.480  16.487  1.00 11.02           H  
ATOM   1954 1HD2 LEU A 122      -6.531  22.163  16.589  1.00 11.02           H  
ATOM   1955 2HD2 LEU A 122      -4.768  21.936  16.676  1.00 11.02           H  
ATOM   1956 3HD2 LEU A 122      -5.813  21.287  17.963  1.00 11.02           H  
ATOM   1957  N   LEU A 123      -3.082  22.791  21.957  1.00 11.07           N  
ATOM   1958  CA  LEU A 123      -1.934  22.776  22.854  1.00 11.07           C  
ATOM   1959  C   LEU A 123      -1.941  21.641  23.896  1.00 11.07           C  
ATOM   1960  O   LEU A 123      -1.051  21.602  24.753  1.00 11.07           O  
ATOM   1961  CB  LEU A 123      -1.857  24.118  23.581  1.00 11.07           C  
ATOM   1962  CG  LEU A 123      -1.579  25.331  22.686  1.00 11.07           C  
ATOM   1963  CD1 LEU A 123      -1.686  26.592  23.515  1.00 11.07           C  
ATOM   1964  CD2 LEU A 123      -0.205  25.188  22.066  1.00 11.07           C  
ATOM   1965  H   LEU A 123      -3.850  23.427  22.176  1.00 11.07           H  
ATOM   1966  HA  LEU A 123      -1.041  22.661  22.243  1.00 11.07           H  
ATOM   1967 1HB  LEU A 123      -2.819  24.289  24.077  1.00 11.07           H  
ATOM   1968 2HB  LEU A 123      -1.080  24.066  24.338  1.00 11.07           H  
ATOM   1969  HG  LEU A 123      -2.313  25.380  21.895  1.00 11.07           H  
ATOM   1970 1HD1 LEU A 123      -1.500  27.460  22.884  1.00 11.07           H  
ATOM   1971 2HD1 LEU A 123      -2.691  26.654  23.936  1.00 11.07           H  
ATOM   1972 3HD1 LEU A 123      -0.954  26.563  24.320  1.00 11.07           H  
ATOM   1973 1HD2 LEU A 123      -0.005  26.047  21.425  1.00 11.07           H  
ATOM   1974 2HD2 LEU A 123       0.547  25.140  22.854  1.00 11.07           H  
ATOM   1975 3HD2 LEU A 123      -0.170  24.274  21.473  1.00 11.07           H  
ATOM   1976  N   HIS A 124      -2.940  20.752  23.855  1.00 11.10           N  
ATOM   1977  CA  HIS A 124      -3.030  19.652  24.817  1.00 11.10           C  
ATOM   1978  C   HIS A 124      -2.610  18.317  24.200  1.00 11.10           C  
ATOM   1979  O   HIS A 124      -2.941  17.259  24.739  1.00 11.10           O  
ATOM   1980  OXT HIS A 124      -1.731  18.301  23.339  1.00 11.10           O  
ATOM   1981  CB  HIS A 124      -4.459  19.503  25.367  1.00 11.10           C  
ATOM   1982  CG  HIS A 124      -4.942  20.634  26.231  1.00 11.10           C  
ATOM   1983  ND1 HIS A 124      -6.258  20.731  26.655  1.00 11.10           N  
ATOM   1984  CD2 HIS A 124      -4.298  21.702  26.762  1.00 11.10           C  
ATOM   1985  CE1 HIS A 124      -6.400  21.817  27.396  1.00 11.10           C  
ATOM   1986  NE2 HIS A 124      -5.227  22.420  27.482  1.00 11.10           N  
ATOM   1987  H   HIS A 124      -3.663  20.826  23.138  1.00 11.10           H  
ATOM   1988  HA  HIS A 124      -2.367  19.850  25.657  1.00 11.10           H  
ATOM   1989 1HB  HIS A 124      -5.153  19.412  24.526  1.00 11.10           H  
ATOM   1990 2HB  HIS A 124      -4.528  18.584  25.945  1.00 11.10           H  
ATOM   1991  HD2 HIS A 124      -3.243  21.949  26.642  1.00 11.10           H  
ATOM   1992  HE1 HIS A 124      -7.324  22.155  27.860  1.00 11.10           H  
ATOM   1993  HE2 HIS A 124      -5.037  23.272  27.987  1.00 11.10           H  
ENDMDL

REMARK ID 693710 DOMAINID 684685 MODEL 2 3uws-19sol-3
MODEL     2
ATOM      1  N   MET A   1       1.466   0.455   2.375  1.00  1.86           N  
ATOM      2  CA  MET A   1       2.425   0.498   1.275  1.00  1.86           C  
ATOM      3  C   MET A   1       2.966   1.918   1.060  1.00  1.86           C  
ATOM      4  O   MET A   1       2.247   2.887   1.306  1.00  1.86           O  
ATOM      5  CB  MET A   1       1.758  -0.008  -0.008  1.00  1.86           C  
ATOM      6  CG  MET A   1       1.271  -1.446   0.061  1.00  1.86           C  
ATOM      7  SD  MET A   1       2.618  -2.618   0.332  1.00  1.86           S  
ATOM      8  CE  MET A   1       3.462  -2.544  -1.253  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.108  -0.485   2.474  1.00  1.86           H  
ATOM     10 2H   MET A   1       1.920   0.733   3.233  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.701   1.085   2.179  1.00  1.86           H  
ATOM     12  HA  MET A   1       3.236  -0.170   1.540  1.00  1.86           H  
ATOM     13 1HB  MET A   1       0.896   0.617  -0.232  1.00  1.86           H  
ATOM     14 2HB  MET A   1       2.444   0.083  -0.849  1.00  1.86           H  
ATOM     15 1HG  MET A   1       0.553  -1.550   0.874  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.770  -1.706  -0.871  1.00  1.86           H  
ATOM     17 1HE  MET A   1       4.323  -3.213  -1.239  1.00  1.86           H  
ATOM     18 2HE  MET A   1       2.776  -2.853  -2.043  1.00  1.86           H  
ATOM     19 3HE  MET A   1       3.794  -1.529  -1.448  1.00  1.86           H  
ATOM     20  N   PRO A   2       4.240   2.075   0.649  1.00  1.53           N  
ATOM     21  CA  PRO A   2       4.887   3.337   0.330  1.00  1.53           C  
ATOM     22  C   PRO A   2       4.358   3.893  -0.979  1.00  1.53           C  
ATOM     23  O   PRO A   2       3.838   3.146  -1.814  1.00  1.53           O  
ATOM     24  CB  PRO A   2       6.363   2.949   0.221  1.00  1.53           C  
ATOM     25  CG  PRO A   2       6.347   1.497  -0.198  1.00  1.53           C  
ATOM     26  CD  PRO A   2       5.138   0.900   0.499  1.00  1.53           C  
ATOM     27  HA  PRO A   2       4.727   4.057   1.146  1.00  1.53           H  
ATOM     28 1HB  PRO A   2       6.861   3.611  -0.514  1.00  1.53           H  
ATOM     29 2HB  PRO A   2       6.869   3.118   1.181  1.00  1.53           H  
ATOM     30 1HG  PRO A   2       6.282   1.428  -1.294  1.00  1.53           H  
ATOM     31 2HG  PRO A   2       7.292   1.014   0.095  1.00  1.53           H  
ATOM     32 1HD  PRO A   2       4.710   0.142  -0.151  1.00  1.53           H  
ATOM     33 2HD  PRO A   2       5.434   0.499   1.481  1.00  1.53           H  
ATOM     34  N   GLU A   3       4.515   5.193  -1.160  1.00  1.26           N  
ATOM     35  CA  GLU A   3       4.150   5.846  -2.407  1.00  1.26           C  
ATOM     36  C   GLU A   3       5.251   5.635  -3.462  1.00  1.26           C  
ATOM     37  O   GLU A   3       6.379   5.306  -3.094  1.00  1.26           O  
ATOM     38  CB  GLU A   3       3.912   7.346  -2.189  1.00  1.26           C  
ATOM     39  CG  GLU A   3       2.706   7.715  -1.308  1.00  1.26           C  
ATOM     40  CD  GLU A   3       1.351   7.362  -1.931  1.00  1.26           C  
ATOM     41  OE1 GLU A   3       1.343   6.782  -2.984  1.00  1.26           O  
ATOM     42  OE2 GLU A   3       0.325   7.724  -1.370  1.00  1.26           O  
ATOM     43  H   GLU A   3       4.941   5.748  -0.416  1.00  1.26           H  
ATOM     44  HA  GLU A   3       3.218   5.402  -2.728  1.00  1.26           H  
ATOM     45 1HB  GLU A   3       4.796   7.775  -1.712  1.00  1.26           H  
ATOM     46 2HB  GLU A   3       3.801   7.843  -3.140  1.00  1.26           H  
ATOM     47 1HG  GLU A   3       2.805   7.217  -0.340  1.00  1.26           H  
ATOM     48 2HG  GLU A   3       2.733   8.781  -1.142  1.00  1.26           H  
ATOM     49  N   PRO A   4       4.937   5.738  -4.771  1.00  1.06           N  
ATOM     50  CA  PRO A   4       5.876   5.737  -5.885  1.00  1.06           C  
ATOM     51  C   PRO A   4       6.877   6.867  -5.735  1.00  1.06           C  
ATOM     52  O   PRO A   4       6.554   7.906  -5.162  1.00  1.06           O  
ATOM     53  CB  PRO A   4       4.976   5.963  -7.105  1.00  1.06           C  
ATOM     54  CG  PRO A   4       3.619   5.454  -6.684  1.00  1.06           C  
ATOM     55  CD  PRO A   4       3.513   5.772  -5.205  1.00  1.06           C  
ATOM     56  HA  PRO A   4       6.386   4.762  -5.932  1.00  1.06           H  
ATOM     57 1HB  PRO A   4       4.974   7.034  -7.369  1.00  1.06           H  
ATOM     58 2HB  PRO A   4       5.383   5.425  -7.973  1.00  1.06           H  
ATOM     59 1HG  PRO A   4       2.830   5.943  -7.276  1.00  1.06           H  
ATOM     60 2HG  PRO A   4       3.542   4.376  -6.885  1.00  1.06           H  
ATOM     61 1HD  PRO A   4       3.060   6.760  -5.040  1.00  1.06           H  
ATOM     62 2HD  PRO A   4       2.928   4.964  -4.751  1.00  1.06           H  
ATOM     63  N   ARG A   5       8.083   6.667  -6.255  1.00  0.92           N  
ATOM     64  CA  ARG A   5       9.117   7.689  -6.156  1.00  0.92           C  
ATOM     65  C   ARG A   5       8.724   8.987  -6.835  1.00  0.92           C  
ATOM     66  O   ARG A   5       8.158   8.979  -7.933  1.00  0.92           O  
ATOM     67  CB  ARG A   5      10.422   7.241  -6.815  1.00  0.92           C  
ATOM     68  CG  ARG A   5      11.135   6.072  -6.170  1.00  0.92           C  
ATOM     69  CD  ARG A   5      12.406   5.723  -6.871  1.00  0.92           C  
ATOM     70  NE  ARG A   5      13.416   6.780  -6.722  1.00  0.92           N  
ATOM     71  CZ  ARG A   5      14.284   6.864  -5.689  1.00  0.92           C  
ATOM     72  NH1 ARG A   5      14.257   5.968  -4.723  1.00  0.92           N  
ATOM     73  NH2 ARG A   5      15.158   7.847  -5.651  1.00  0.92           N  
ATOM     74  H   ARG A   5       8.292   5.795  -6.716  1.00  0.92           H  
ATOM     75  HA  ARG A   5       9.298   7.890  -5.103  1.00  0.92           H  
ATOM     76 1HB  ARG A   5      10.228   6.977  -7.852  1.00  0.92           H  
ATOM     77 2HB  ARG A   5      11.120   8.084  -6.820  1.00  0.92           H  
ATOM     78 1HG  ARG A   5      11.416   6.346  -5.178  1.00  0.92           H  
ATOM     79 2HG  ARG A   5      10.483   5.199  -6.142  1.00  0.92           H  
ATOM     80 1HD  ARG A   5      12.811   4.801  -6.455  1.00  0.92           H  
ATOM     81 2HD  ARG A   5      12.210   5.587  -7.934  1.00  0.92           H  
ATOM     82  HE  ARG A   5      13.479   7.503  -7.443  1.00  0.92           H  
ATOM     83 1HH1 ARG A   5      13.588   5.213  -4.753  1.00  0.92           H  
ATOM     84 2HH1 ARG A   5      14.911   6.036  -3.955  1.00  0.92           H  
ATOM     85 1HH2 ARG A   5      15.182   8.547  -6.421  1.00  0.92           H  
ATOM     86 2HH2 ARG A   5      15.804   7.928  -4.879  1.00  0.92           H  
ATOM     87  N   VAL A   6       9.095  10.090  -6.201  1.00  0.83           N  
ATOM     88  CA  VAL A   6       8.883  11.421  -6.757  1.00  0.83           C  
ATOM     89  C   VAL A   6      10.202  12.150  -6.841  1.00  0.83           C  
ATOM     90  O   VAL A   6      11.198  11.693  -6.285  1.00  0.83           O  
ATOM     91  CB  VAL A   6       7.896  12.243  -5.922  1.00  0.83           C  
ATOM     92  CG1 VAL A   6       6.544  11.558  -5.902  1.00  0.83           C  
ATOM     93  CG2 VAL A   6       8.443  12.417  -4.499  1.00  0.83           C  
ATOM     94  H   VAL A   6       9.519   9.986  -5.274  1.00  0.83           H  
ATOM     95  HA  VAL A   6       8.477  11.320  -7.764  1.00  0.83           H  
ATOM     96  HB  VAL A   6       7.774  13.212  -6.390  1.00  0.83           H  
ATOM     97 1HG1 VAL A   6       5.838  12.154  -5.334  1.00  0.83           H  
ATOM     98 2HG1 VAL A   6       6.180  11.452  -6.924  1.00  0.83           H  
ATOM     99 3HG1 VAL A   6       6.636  10.573  -5.449  1.00  0.83           H  
ATOM    100 1HG2 VAL A   6       7.758  13.019  -3.911  1.00  0.83           H  
ATOM    101 2HG2 VAL A   6       8.562  11.437  -4.026  1.00  0.83           H  
ATOM    102 3HG2 VAL A   6       9.404  12.909  -4.534  1.00  0.83           H  
ATOM    103  N   ASP A   7      10.248  13.257  -7.558  1.00  0.79           N  
ATOM    104  CA  ASP A   7      11.517  13.953  -7.627  1.00  0.79           C  
ATOM    105  C   ASP A   7      11.942  14.501  -6.269  1.00  0.79           C  
ATOM    106  O   ASP A   7      13.128  14.454  -5.926  1.00  0.79           O  
ATOM    107  CB  ASP A   7      11.459  15.074  -8.652  1.00  0.79           C  
ATOM    108  CG  ASP A   7      11.381  14.532 -10.071  1.00  0.79           C  
ATOM    109  OD1 ASP A   7      11.574  13.353 -10.241  1.00  0.79           O  
ATOM    110  OD2 ASP A   7      11.137  15.296 -10.969  1.00  0.79           O  
ATOM    111  H   ASP A   7       9.426  13.614  -8.030  1.00  0.79           H  
ATOM    112  HA  ASP A   7      12.277  13.241  -7.956  1.00  0.79           H  
ATOM    113 1HB  ASP A   7      10.590  15.706  -8.461  1.00  0.79           H  
ATOM    114 2HB  ASP A   7      12.349  15.697  -8.561  1.00  0.79           H  
ATOM    115  N   LYS A   8      10.977  14.988  -5.481  1.00  0.76           N  
ATOM    116  CA  LYS A   8      11.330  15.569  -4.195  1.00  0.76           C  
ATOM    117  C   LYS A   8      10.274  15.427  -3.095  1.00  0.76           C  
ATOM    118  O   LYS A   8       9.068  15.592  -3.336  1.00  0.76           O  
ATOM    119  CB  LYS A   8      11.683  17.050  -4.378  1.00  0.76           C  
ATOM    120  CG  LYS A   8      12.223  17.720  -3.118  1.00  0.76           C  
ATOM    121  CD  LYS A   8      12.730  19.119  -3.392  1.00  0.76           C  
ATOM    122  CE  LYS A   8      13.237  19.746  -2.112  1.00  0.76           C  
ATOM    123  NZ  LYS A   8      13.722  21.131  -2.304  1.00  0.76           N  
ATOM    124  H   LYS A   8      10.019  14.979  -5.794  1.00  0.76           H  
ATOM    125  HA  LYS A   8      12.218  15.065  -3.847  1.00  0.76           H  
ATOM    126 1HB  LYS A   8      12.443  17.147  -5.155  1.00  0.76           H  
ATOM    127 2HB  LYS A   8      10.801  17.601  -4.705  1.00  0.76           H  
ATOM    128 1HG  LYS A   8      11.433  17.788  -2.369  1.00  0.76           H  
ATOM    129 2HG  LYS A   8      13.036  17.119  -2.704  1.00  0.76           H  
ATOM    130 1HD  LYS A   8      13.542  19.078  -4.121  1.00  0.76           H  
ATOM    131 2HD  LYS A   8      11.924  19.732  -3.796  1.00  0.76           H  
ATOM    132 1HE  LYS A   8      12.427  19.760  -1.393  1.00  0.76           H  
ATOM    133 2HE  LYS A   8      14.049  19.136  -1.713  1.00  0.76           H  
ATOM    134 1HZ  LYS A   8      14.026  21.490  -1.387  1.00  0.76           H  
ATOM    135 2HZ  LYS A   8      14.492  21.151  -2.951  1.00  0.76           H  
ATOM    136 3HZ  LYS A   8      12.978  21.709  -2.649  1.00  0.76           H  
ATOM    137  N   THR A   9      10.765  15.152  -1.885  1.00  0.74           N  
ATOM    138  CA  THR A   9       9.932  15.149  -0.681  1.00  0.74           C  
ATOM    139  C   THR A   9      10.464  16.187   0.314  1.00  0.74           C  
ATOM    140  O   THR A   9      11.662  16.185   0.633  1.00  0.74           O  
ATOM    141  CB  THR A   9       9.896  13.767   0.012  1.00  0.74           C  
ATOM    142  OG1 THR A   9       9.343  12.775  -0.881  1.00  0.74           O  
ATOM    143  CG2 THR A   9       9.037  13.813   1.297  1.00  0.74           C  
ATOM    144  H   THR A   9      11.771  14.974  -1.815  1.00  0.74           H  
ATOM    145  HA  THR A   9       8.915  15.427  -0.950  1.00  0.74           H  
ATOM    146  HB  THR A   9      10.895  13.481   0.258  1.00  0.74           H  
ATOM    147  HG1 THR A   9       9.460  11.861  -0.501  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       9.035  12.831   1.764  1.00  0.74           H  
ATOM    149 2HG2 THR A   9       9.450  14.539   1.995  1.00  0.74           H  
ATOM    150 3HG2 THR A   9       8.018  14.098   1.046  1.00  0.74           H  
ATOM    151  N   THR A  10       9.572  17.048   0.811  1.00  0.73           N  
ATOM    152  CA  THR A  10       9.973  18.047   1.797  1.00  0.73           C  
ATOM    153  C   THR A  10       9.280  17.770   3.118  1.00  0.73           C  
ATOM    154  O   THR A  10       8.056  17.625   3.164  1.00  0.73           O  
ATOM    155  CB  THR A  10       9.632  19.485   1.373  1.00  0.73           C  
ATOM    156  OG1 THR A  10      10.282  19.792   0.142  1.00  0.73           O  
ATOM    157  CG2 THR A  10      10.138  20.460   2.439  1.00  0.73           C  
ATOM    158  H   THR A  10       8.606  16.993   0.488  1.00  0.73           H  
ATOM    159  HA  THR A  10      11.045  17.982   1.953  1.00  0.73           H  
ATOM    160  HB  THR A  10       8.577  19.596   1.269  1.00  0.73           H  
ATOM    161  HG1 THR A  10      11.211  19.584   0.232  1.00  0.73           H  
ATOM    162 1HG2 THR A  10       9.910  21.479   2.136  1.00  0.73           H  
ATOM    163 2HG2 THR A  10       9.662  20.256   3.394  1.00  0.73           H  
ATOM    164 3HG2 THR A  10      11.218  20.350   2.549  1.00  0.73           H  
ATOM    165  N   LEU A  11      10.075  17.695   4.170  1.00  0.74           N  
ATOM    166  CA  LEU A  11       9.594  17.453   5.514  1.00  0.74           C  
ATOM    167  C   LEU A  11       9.690  18.690   6.391  1.00  0.74           C  
ATOM    168  O   LEU A  11      10.751  19.306   6.504  1.00  0.74           O  
ATOM    169  CB  LEU A  11      10.369  16.290   6.139  1.00  0.74           C  
ATOM    170  CG  LEU A  11      10.088  15.997   7.618  1.00  0.74           C  
ATOM    171  CD1 LEU A  11       8.678  15.589   7.789  1.00  0.74           C  
ATOM    172  CD2 LEU A  11      11.014  14.867   8.103  1.00  0.74           C  
ATOM    173  H   LEU A  11      11.074  17.825   4.019  1.00  0.74           H  
ATOM    174  HA  LEU A  11       8.548  17.163   5.454  1.00  0.74           H  
ATOM    175 1HB  LEU A  11      10.159  15.388   5.571  1.00  0.74           H  
ATOM    176 2HB  LEU A  11      11.409  16.514   6.044  1.00  0.74           H  
ATOM    177  HG  LEU A  11      10.261  16.900   8.213  1.00  0.74           H  
ATOM    178 1HD1 LEU A  11       8.543  15.399   8.823  1.00  0.74           H  
ATOM    179 2HD1 LEU A  11       8.014  16.380   7.470  1.00  0.74           H  
ATOM    180 3HD1 LEU A  11       8.473  14.704   7.215  1.00  0.74           H  
ATOM    181 1HD2 LEU A  11      10.815  14.657   9.155  1.00  0.74           H  
ATOM    182 2HD2 LEU A  11      10.833  13.967   7.516  1.00  0.74           H  
ATOM    183 3HD2 LEU A  11      12.047  15.171   7.985  1.00  0.74           H  
ATOM    184  N   TYR A  12       8.566  19.057   6.982  1.00  0.79           N  
ATOM    185  CA  TYR A  12       8.479  20.179   7.896  1.00  0.79           C  
ATOM    186  C   TYR A  12       8.305  19.586   9.283  1.00  0.79           C  
ATOM    187  O   TYR A  12       7.308  18.909   9.535  1.00  0.79           O  
ATOM    188  CB  TYR A  12       7.289  21.060   7.537  1.00  0.79           C  
ATOM    189  CG  TYR A  12       7.388  21.646   6.161  1.00  0.79           C  
ATOM    190  CD1 TYR A  12       6.915  20.928   5.060  1.00  0.79           C  
ATOM    191  CD2 TYR A  12       7.954  22.874   5.987  1.00  0.79           C  
ATOM    192  CE1 TYR A  12       7.021  21.464   3.799  1.00  0.79           C  
ATOM    193  CE2 TYR A  12       8.069  23.413   4.724  1.00  0.79           C  
ATOM    194  CZ  TYR A  12       7.602  22.714   3.629  1.00  0.79           C  
ATOM    195  OH  TYR A  12       7.717  23.255   2.366  1.00  0.79           O  
ATOM    196  H   TYR A  12       7.726  18.517   6.788  1.00  0.79           H  
ATOM    197  HA  TYR A  12       9.404  20.755   7.874  1.00  0.79           H  
ATOM    198 1HB  TYR A  12       6.371  20.476   7.594  1.00  0.79           H  
ATOM    199 2HB  TYR A  12       7.206  21.875   8.250  1.00  0.79           H  
ATOM    200  HD1 TYR A  12       6.466  19.943   5.198  1.00  0.79           H  
ATOM    201  HD2 TYR A  12       8.310  23.415   6.846  1.00  0.79           H  
ATOM    202  HE1 TYR A  12       6.662  20.910   2.946  1.00  0.79           H  
ATOM    203  HE2 TYR A  12       8.525  24.395   4.591  1.00  0.79           H  
ATOM    204  HH  TYR A  12       7.388  22.625   1.713  1.00  0.79           H  
ATOM    205  N   PHE A  13       9.283  19.787  10.155  1.00  0.90           N  
ATOM    206  CA  PHE A  13       9.245  19.180  11.477  1.00  0.90           C  
ATOM    207  C   PHE A  13       9.015  20.292  12.504  1.00  0.90           C  
ATOM    208  O   PHE A  13       9.898  21.117  12.752  1.00  0.90           O  
ATOM    209  CB  PHE A  13      10.578  18.447  11.713  1.00  0.90           C  
ATOM    210  CG  PHE A  13      10.644  17.490  12.862  1.00  0.90           C  
ATOM    211  CD1 PHE A  13      10.521  16.123  12.593  1.00  0.90           C  
ATOM    212  CD2 PHE A  13      10.841  17.896  14.176  1.00  0.90           C  
ATOM    213  CE1 PHE A  13      10.602  15.195  13.597  1.00  0.90           C  
ATOM    214  CE2 PHE A  13      10.916  16.951  15.189  1.00  0.90           C  
ATOM    215  CZ  PHE A  13      10.798  15.600  14.889  1.00  0.90           C  
ATOM    216  H   PHE A  13      10.086  20.353   9.882  1.00  0.90           H  
ATOM    217  HA  PHE A  13       8.416  18.477  11.536  1.00  0.90           H  
ATOM    218 1HB  PHE A  13      10.835  17.894  10.808  1.00  0.90           H  
ATOM    219 2HB  PHE A  13      11.364  19.187  11.856  1.00  0.90           H  
ATOM    220  HD1 PHE A  13      10.368  15.797  11.562  1.00  0.90           H  
ATOM    221  HD2 PHE A  13      10.942  18.960  14.405  1.00  0.90           H  
ATOM    222  HE1 PHE A  13      10.516  14.142  13.368  1.00  0.90           H  
ATOM    223  HE2 PHE A  13      11.076  17.266  16.225  1.00  0.90           H  
ATOM    224  HZ  PHE A  13      10.869  14.859  15.681  1.00  0.90           H  
ATOM    225  N   LEU A  14       7.817  20.336  13.077  1.00  1.10           N  
ATOM    226  CA  LEU A  14       7.446  21.428  13.964  1.00  1.10           C  
ATOM    227  C   LEU A  14       7.426  20.980  15.423  1.00  1.10           C  
ATOM    228  O   LEU A  14       6.776  19.994  15.790  1.00  1.10           O  
ATOM    229  CB  LEU A  14       6.040  21.958  13.609  1.00  1.10           C  
ATOM    230  CG  LEU A  14       5.869  22.764  12.310  1.00  1.10           C  
ATOM    231  CD1 LEU A  14       5.718  21.798  11.175  1.00  1.10           C  
ATOM    232  CD2 LEU A  14       4.670  23.688  12.427  1.00  1.10           C  
ATOM    233  H   LEU A  14       7.134  19.619  12.861  1.00  1.10           H  
ATOM    234  HA  LEU A  14       8.174  22.233  13.860  1.00  1.10           H  
ATOM    235 1HB  LEU A  14       5.383  21.100  13.516  1.00  1.10           H  
ATOM    236 2HB  LEU A  14       5.688  22.578  14.434  1.00  1.10           H  
ATOM    237  HG  LEU A  14       6.724  23.341  12.127  1.00  1.10           H  
ATOM    238 1HD1 LEU A  14       5.597  22.334  10.234  1.00  1.10           H  
ATOM    239 2HD1 LEU A  14       6.585  21.153  11.112  1.00  1.10           H  
ATOM    240 3HD1 LEU A  14       4.845  21.208  11.381  1.00  1.10           H  
ATOM    241 1HD2 LEU A  14       4.548  24.254  11.502  1.00  1.10           H  
ATOM    242 2HD2 LEU A  14       3.777  23.099  12.615  1.00  1.10           H  
ATOM    243 3HD2 LEU A  14       4.828  24.378  13.251  1.00  1.10           H  
ATOM    244  N   ASN A  15       8.118  21.746  16.251  1.00  1.40           N  
ATOM    245  CA  ASN A  15       8.218  21.484  17.689  1.00  1.40           C  
ATOM    246  C   ASN A  15       7.905  22.741  18.467  1.00  1.40           C  
ATOM    247  O   ASN A  15       8.654  23.717  18.408  1.00  1.40           O  
ATOM    248  CB  ASN A  15       9.583  20.934  18.053  1.00  1.40           C  
ATOM    249  CG  ASN A  15       9.751  20.667  19.556  1.00  1.40           C  
ATOM    250  OD1 ASN A  15      10.837  20.945  20.079  1.00  1.40           O  
ATOM    251  ND2 ASN A  15       8.748  20.169  20.228  1.00  1.40           N  
ATOM    252  H   ASN A  15       8.610  22.557  15.854  1.00  1.40           H  
ATOM    253  HA  ASN A  15       7.466  20.744  17.968  1.00  1.40           H  
ATOM    254 1HB  ASN A  15       9.750  19.999  17.511  1.00  1.40           H  
ATOM    255 2HB  ASN A  15      10.353  21.636  17.730  1.00  1.40           H  
ATOM    256 1HD2 ASN A  15       8.839  19.983  21.235  1.00  1.40           H  
ATOM    257 2HD2 ASN A  15       7.883  19.954  19.773  1.00  1.40           H  
ATOM    258  N   ALA A  16       6.783  22.740  19.177  1.00  1.81           N  
ATOM    259  CA  ALA A  16       6.357  23.953  19.858  1.00  1.81           C  
ATOM    260  C   ALA A  16       5.794  23.653  21.231  1.00  1.81           C  
ATOM    261  O   ALA A  16       4.597  23.766  21.467  1.00  1.81           O  
ATOM    262  CB  ALA A  16       5.348  24.695  19.022  1.00  1.81           C  
ATOM    263  H   ALA A  16       6.207  21.892  19.245  1.00  1.81           H  
ATOM    264  HA  ALA A  16       7.229  24.593  19.996  1.00  1.81           H  
ATOM    265 1HB  ALA A  16       5.093  25.611  19.547  1.00  1.81           H  
ATOM    266 2HB  ALA A  16       5.781  24.939  18.055  1.00  1.81           H  
ATOM    267 3HB  ALA A  16       4.454  24.081  18.881  1.00  1.81           H  
ATOM    268  N   ASP A  17       6.672  23.217  22.128  1.00  2.29           N  
ATOM    269  CA  ASP A  17       6.279  22.818  23.477  1.00  2.29           C  
ATOM    270  C   ASP A  17       6.095  24.043  24.385  1.00  2.29           C  
ATOM    271  O   ASP A  17       5.593  23.962  25.508  1.00  2.29           O  
ATOM    272  CB  ASP A  17       7.353  21.906  24.041  1.00  2.29           C  
ATOM    273  CG  ASP A  17       7.416  20.626  23.268  1.00  2.29           C  
ATOM    274  OD1 ASP A  17       6.425  20.272  22.685  1.00  2.29           O  
ATOM    275  OD2 ASP A  17       8.469  20.044  23.188  1.00  2.29           O  
ATOM    276  H   ASP A  17       7.643  23.154  21.855  1.00  2.29           H  
ATOM    277  HA  ASP A  17       5.351  22.277  23.406  1.00  2.29           H  
ATOM    278 1HB  ASP A  17       8.323  22.405  24.001  1.00  2.29           H  
ATOM    279 2HB  ASP A  17       7.135  21.682  25.084  1.00  2.29           H  
ATOM    280  N   ASP A  18       6.600  25.149  23.892  1.00  2.73           N  
ATOM    281  CA  ASP A  18       6.608  26.459  24.504  1.00  2.73           C  
ATOM    282  C   ASP A  18       5.323  27.259  24.102  1.00  2.73           C  
ATOM    283  O   ASP A  18       4.489  26.742  23.351  1.00  2.73           O  
ATOM    284  CB  ASP A  18       7.925  27.080  24.030  1.00  2.73           C  
ATOM    285  CG  ASP A  18       7.904  27.322  22.586  1.00  2.73           C  
ATOM    286  OD1 ASP A  18       6.836  27.315  22.018  1.00  2.73           O  
ATOM    287  OD2 ASP A  18       8.941  27.485  22.024  1.00  2.73           O  
ATOM    288  H   ASP A  18       7.001  25.071  22.971  1.00  2.73           H  
ATOM    289  HA  ASP A  18       6.630  26.325  25.585  1.00  2.73           H  
ATOM    290 1HB  ASP A  18       8.233  27.943  24.562  1.00  2.73           H  
ATOM    291 2HB  ASP A  18       8.713  26.345  24.207  1.00  2.73           H  
ATOM    292  N   PRO A  19       5.158  28.536  24.530  1.00  2.98           N  
ATOM    293  CA  PRO A  19       4.055  29.449  24.218  1.00  2.98           C  
ATOM    294  C   PRO A  19       3.859  29.766  22.727  1.00  2.98           C  
ATOM    295  O   PRO A  19       2.930  30.494  22.375  1.00  2.98           O  
ATOM    296  CB  PRO A  19       4.433  30.719  24.990  1.00  2.98           C  
ATOM    297  CG  PRO A  19       5.326  30.245  26.092  1.00  2.98           C  
ATOM    298  CD  PRO A  19       6.120  29.143  25.475  1.00  2.98           C  
ATOM    299  HA  PRO A  19       3.131  29.027  24.631  1.00  2.98           H  
ATOM    300 1HB  PRO A  19       4.937  31.425  24.308  1.00  2.98           H  
ATOM    301 2HB  PRO A  19       3.526  31.221  25.357  1.00  2.98           H  
ATOM    302 1HG  PRO A  19       5.956  31.074  26.451  1.00  2.98           H  
ATOM    303 2HG  PRO A  19       4.724  29.911  26.951  1.00  2.98           H  
ATOM    304 1HD  PRO A  19       6.942  29.617  24.925  1.00  2.98           H  
ATOM    305 2HD  PRO A  19       6.457  28.447  26.247  1.00  2.98           H  
ATOM    306  N   HIS A  20       4.730  29.268  21.847  1.00  2.96           N  
ATOM    307  CA  HIS A  20       4.614  29.551  20.431  1.00  2.96           C  
ATOM    308  C   HIS A  20       3.759  28.499  19.706  1.00  2.96           C  
ATOM    309  O   HIS A  20       3.565  28.572  18.492  1.00  2.96           O  
ATOM    310  CB  HIS A  20       6.026  29.620  19.831  1.00  2.96           C  
ATOM    311  CG  HIS A  20       6.849  30.773  20.385  1.00  2.96           C  
ATOM    312  ND1 HIS A  20       6.874  32.025  19.800  1.00  2.96           N  
ATOM    313  CD2 HIS A  20       7.643  30.855  21.481  1.00  2.96           C  
ATOM    314  CE1 HIS A  20       7.654  32.825  20.505  1.00  2.96           C  
ATOM    315  NE2 HIS A  20       8.133  32.143  21.535  1.00  2.96           N  
ATOM    316  H   HIS A  20       5.490  28.636  22.125  1.00  2.96           H  
ATOM    317  HA  HIS A  20       4.140  30.522  20.288  1.00  2.96           H  
ATOM    318 1HB  HIS A  20       6.558  28.689  20.020  1.00  2.96           H  
ATOM    319 2HB  HIS A  20       5.952  29.748  18.751  1.00  2.96           H  
ATOM    320  HD1 HIS A  20       6.381  32.301  18.947  1.00  2.96           H  
ATOM    321  HD2 HIS A  20       7.919  30.134  22.249  1.00  2.96           H  
ATOM    322  HE1 HIS A  20       7.799  33.861  20.198  1.00  2.96           H  
ATOM    323  N   ASP A  21       3.153  27.567  20.442  1.00  2.71           N  
ATOM    324  CA  ASP A  21       2.277  26.603  19.765  1.00  2.71           C  
ATOM    325  C   ASP A  21       1.233  27.242  18.814  1.00  2.71           C  
ATOM    326  O   ASP A  21       1.111  26.772  17.682  1.00  2.71           O  
ATOM    327  CB  ASP A  21       1.639  25.601  20.733  1.00  2.71           C  
ATOM    328  CG  ASP A  21       0.798  24.579  19.998  1.00  2.71           C  
ATOM    329  OD1 ASP A  21       1.336  23.870  19.180  1.00  2.71           O  
ATOM    330  OD2 ASP A  21      -0.372  24.495  20.277  1.00  2.71           O  
ATOM    331  H   ASP A  21       3.359  27.490  21.443  1.00  2.71           H  
ATOM    332  HA  ASP A  21       2.904  25.994  19.127  1.00  2.71           H  
ATOM    333 1HB  ASP A  21       2.437  25.073  21.264  1.00  2.71           H  
ATOM    334 2HB  ASP A  21       1.037  26.082  21.477  1.00  2.71           H  
ATOM    335  N   PRO A  22       0.473  28.303  19.177  1.00  2.34           N  
ATOM    336  CA  PRO A  22      -0.470  28.948  18.275  1.00  2.34           C  
ATOM    337  C   PRO A  22       0.211  29.433  16.989  1.00  2.34           C  
ATOM    338  O   PRO A  22      -0.432  29.563  15.945  1.00  2.34           O  
ATOM    339  CB  PRO A  22      -0.981  30.123  19.110  1.00  2.34           C  
ATOM    340  CG  PRO A  22      -0.790  29.677  20.550  1.00  2.34           C  
ATOM    341  CD  PRO A  22       0.499  28.891  20.533  1.00  2.34           C  
ATOM    342  HA  PRO A  22      -1.285  28.243  18.039  1.00  2.34           H  
ATOM    343 1HB  PRO A  22      -0.404  31.030  18.867  1.00  2.34           H  
ATOM    344 2HB  PRO A  22      -2.032  30.332  18.859  1.00  2.34           H  
ATOM    345 1HG  PRO A  22      -0.746  30.550  21.219  1.00  2.34           H  
ATOM    346 2HG  PRO A  22      -1.646  29.067  20.874  1.00  2.34           H  
ATOM    347 1HD  PRO A  22       1.332  29.590  20.639  1.00  2.34           H  
ATOM    348 2HD  PRO A  22       0.480  28.150  21.314  1.00  2.34           H  
ATOM    349  N   GLU A  23       1.520  29.700  17.046  1.00  1.96           N  
ATOM    350  CA  GLU A  23       2.216  30.158  15.865  1.00  1.96           C  
ATOM    351  C   GLU A  23       2.457  28.945  14.992  1.00  1.96           C  
ATOM    352  O   GLU A  23       2.458  29.057  13.773  1.00  1.96           O  
ATOM    353  CB  GLU A  23       3.497  30.897  16.236  1.00  1.96           C  
ATOM    354  CG  GLU A  23       3.216  32.209  16.977  1.00  1.96           C  
ATOM    355  CD  GLU A  23       4.438  32.922  17.465  1.00  1.96           C  
ATOM    356  OE1 GLU A  23       5.498  32.352  17.418  1.00  1.96           O  
ATOM    357  OE2 GLU A  23       4.312  34.043  17.896  1.00  1.96           O  
ATOM    358  H   GLU A  23       2.063  29.553  17.888  1.00  1.96           H  
ATOM    359  HA  GLU A  23       1.575  30.852  15.319  1.00  1.96           H  
ATOM    360 1HB  GLU A  23       4.132  30.276  16.851  1.00  1.96           H  
ATOM    361 2HB  GLU A  23       4.054  31.135  15.329  1.00  1.96           H  
ATOM    362 1HG  GLU A  23       2.661  32.871  16.312  1.00  1.96           H  
ATOM    363 2HG  GLU A  23       2.576  31.980  17.832  1.00  1.96           H  
ATOM    364  N   ALA A  24       2.648  27.771  15.614  1.00  1.65           N  
ATOM    365  CA  ALA A  24       2.811  26.548  14.834  1.00  1.65           C  
ATOM    366  C   ALA A  24       1.553  26.326  14.018  1.00  1.65           C  
ATOM    367  O   ALA A  24       1.603  25.915  12.857  1.00  1.65           O  
ATOM    368  CB  ALA A  24       3.085  25.345  15.705  1.00  1.65           C  
ATOM    369  H   ALA A  24       2.672  27.752  16.637  1.00  1.65           H  
ATOM    370  HA  ALA A  24       3.640  26.687  14.154  1.00  1.65           H  
ATOM    371 1HB  ALA A  24       3.207  24.473  15.072  1.00  1.65           H  
ATOM    372 2HB  ALA A  24       3.993  25.512  16.276  1.00  1.65           H  
ATOM    373 3HB  ALA A  24       2.263  25.171  16.384  1.00  1.65           H  
ATOM    374  N   GLU A  25       0.398  26.639  14.616  1.00  1.41           N  
ATOM    375  CA  GLU A  25      -0.835  26.486  13.856  1.00  1.41           C  
ATOM    376  C   GLU A  25      -0.820  27.424  12.648  1.00  1.41           C  
ATOM    377  O   GLU A  25      -1.167  27.009  11.535  1.00  1.41           O  
ATOM    378  CB  GLU A  25      -2.071  26.778  14.717  1.00  1.41           C  
ATOM    379  CG  GLU A  25      -2.378  25.741  15.773  1.00  1.41           C  
ATOM    380  CD  GLU A  25      -3.580  26.099  16.631  1.00  1.41           C  
ATOM    381  OE1 GLU A  25      -4.033  27.216  16.555  1.00  1.41           O  
ATOM    382  OE2 GLU A  25      -4.063  25.243  17.335  1.00  1.41           O  
ATOM    383  H   GLU A  25       0.410  26.948  15.592  1.00  1.41           H  
ATOM    384  HA  GLU A  25      -0.896  25.460  13.494  1.00  1.41           H  
ATOM    385 1HB  GLU A  25      -1.948  27.729  15.218  1.00  1.41           H  
ATOM    386 2HB  GLU A  25      -2.944  26.864  14.073  1.00  1.41           H  
ATOM    387 1HG  GLU A  25      -2.579  24.807  15.268  1.00  1.41           H  
ATOM    388 2HG  GLU A  25      -1.497  25.610  16.410  1.00  1.41           H  
ATOM    389  N   GLU A  26      -0.348  28.667  12.846  1.00  1.25           N  
ATOM    390  CA  GLU A  26      -0.255  29.604  11.726  1.00  1.25           C  
ATOM    391  C   GLU A  26       0.769  29.133  10.689  1.00  1.25           C  
ATOM    392  O   GLU A  26       0.543  29.273   9.488  1.00  1.25           O  
ATOM    393  CB  GLU A  26       0.083  31.034  12.182  1.00  1.25           C  
ATOM    394  CG  GLU A  26      -1.039  31.746  12.953  1.00  1.25           C  
ATOM    395  CD  GLU A  26      -0.715  33.202  13.312  1.00  1.25           C  
ATOM    396  OE1 GLU A  26       0.385  33.639  13.062  1.00  1.25           O  
ATOM    397  OE2 GLU A  26      -1.586  33.870  13.825  1.00  1.25           O  
ATOM    398  H   GLU A  26      -0.100  28.961  13.794  1.00  1.25           H  
ATOM    399  HA  GLU A  26      -1.228  29.640  11.236  1.00  1.25           H  
ATOM    400 1HB  GLU A  26       0.962  31.011  12.822  1.00  1.25           H  
ATOM    401 2HB  GLU A  26       0.330  31.641  11.312  1.00  1.25           H  
ATOM    402 1HG  GLU A  26      -1.947  31.724  12.352  1.00  1.25           H  
ATOM    403 2HG  GLU A  26      -1.230  31.187  13.870  1.00  1.25           H  
ATOM    404  N   LEU A  27       1.883  28.540  11.133  1.00  1.13           N  
ATOM    405  CA  LEU A  27       2.888  28.077  10.181  1.00  1.13           C  
ATOM    406  C   LEU A  27       2.283  27.017   9.293  1.00  1.13           C  
ATOM    407  O   LEU A  27       2.483  27.026   8.078  1.00  1.13           O  
ATOM    408  CB  LEU A  27       4.109  27.489  10.900  1.00  1.13           C  
ATOM    409  CG  LEU A  27       5.000  28.486  11.657  1.00  1.13           C  
ATOM    410  CD1 LEU A  27       6.045  27.729  12.490  1.00  1.13           C  
ATOM    411  CD2 LEU A  27       5.672  29.391  10.653  1.00  1.13           C  
ATOM    412  H   LEU A  27       2.039  28.452  12.133  1.00  1.13           H  
ATOM    413  HA  LEU A  27       3.201  28.918   9.564  1.00  1.13           H  
ATOM    414 1HB  LEU A  27       3.754  26.757  11.621  1.00  1.13           H  
ATOM    415 2HB  LEU A  27       4.728  26.972  10.170  1.00  1.13           H  
ATOM    416  HG  LEU A  27       4.396  29.081  12.327  1.00  1.13           H  
ATOM    417 1HD1 LEU A  27       6.671  28.443  13.021  1.00  1.13           H  
ATOM    418 2HD1 LEU A  27       5.564  27.085  13.202  1.00  1.13           H  
ATOM    419 3HD1 LEU A  27       6.651  27.135  11.843  1.00  1.13           H  
ATOM    420 1HD2 LEU A  27       6.302  30.109  11.177  1.00  1.13           H  
ATOM    421 2HD2 LEU A  27       6.284  28.793   9.978  1.00  1.13           H  
ATOM    422 3HD2 LEU A  27       4.911  29.924  10.081  1.00  1.13           H  
ATOM    423  N   ILE A  28       1.482  26.141   9.886  1.00  1.07           N  
ATOM    424  CA  ILE A  28       0.837  25.109   9.109  1.00  1.07           C  
ATOM    425  C   ILE A  28      -0.146  25.722   8.124  1.00  1.07           C  
ATOM    426  O   ILE A  28      -0.146  25.344   6.952  1.00  1.07           O  
ATOM    427  CB  ILE A  28       0.176  24.068  10.009  1.00  1.07           C  
ATOM    428  CG1 ILE A  28       1.296  23.289  10.752  1.00  1.07           C  
ATOM    429  CG2 ILE A  28      -0.683  23.159   9.172  1.00  1.07           C  
ATOM    430  CD1 ILE A  28       0.822  22.412  11.879  1.00  1.07           C  
ATOM    431  H   ILE A  28       1.351  26.175  10.899  1.00  1.07           H  
ATOM    432  HA  ILE A  28       1.600  24.593   8.536  1.00  1.07           H  
ATOM    433  HB  ILE A  28      -0.433  24.568  10.765  1.00  1.07           H  
ATOM    434 1HG1 ILE A  28       1.826  22.677  10.035  1.00  1.07           H  
ATOM    435 2HG1 ILE A  28       1.992  24.013  11.161  1.00  1.07           H  
ATOM    436 1HG2 ILE A  28      -1.146  22.417   9.818  1.00  1.07           H  
ATOM    437 2HG2 ILE A  28      -1.456  23.748   8.677  1.00  1.07           H  
ATOM    438 3HG2 ILE A  28      -0.075  22.665   8.423  1.00  1.07           H  
ATOM    439 1HD1 ILE A  28       1.677  21.919  12.336  1.00  1.07           H  
ATOM    440 2HD1 ILE A  28       0.314  23.026  12.628  1.00  1.07           H  
ATOM    441 3HD1 ILE A  28       0.135  21.661  11.499  1.00  1.07           H  
ATOM    442  N   GLU A  29      -0.963  26.683   8.566  1.00  1.04           N  
ATOM    443  CA  GLU A  29      -1.892  27.317   7.635  1.00  1.04           C  
ATOM    444  C   GLU A  29      -1.133  27.946   6.457  1.00  1.04           C  
ATOM    445  O   GLU A  29      -1.566  27.840   5.304  1.00  1.04           O  
ATOM    446  CB  GLU A  29      -2.761  28.372   8.331  1.00  1.04           C  
ATOM    447  CG  GLU A  29      -3.820  29.007   7.405  1.00  1.04           C  
ATOM    448  CD  GLU A  29      -4.766  29.984   8.098  1.00  1.04           C  
ATOM    449  OE1 GLU A  29      -4.638  30.191   9.280  1.00  1.04           O  
ATOM    450  OE2 GLU A  29      -5.614  30.521   7.425  1.00  1.04           O  
ATOM    451  H   GLU A  29      -0.942  26.959   9.551  1.00  1.04           H  
ATOM    452  HA  GLU A  29      -2.552  26.549   7.237  1.00  1.04           H  
ATOM    453 1HB  GLU A  29      -3.267  27.924   9.187  1.00  1.04           H  
ATOM    454 2HB  GLU A  29      -2.121  29.172   8.711  1.00  1.04           H  
ATOM    455 1HG  GLU A  29      -3.299  29.534   6.606  1.00  1.04           H  
ATOM    456 2HG  GLU A  29      -4.404  28.209   6.948  1.00  1.04           H  
ATOM    457  N   GLU A  30       0.017  28.582   6.731  1.00  1.03           N  
ATOM    458  CA  GLU A  30       0.781  29.179   5.641  1.00  1.03           C  
ATOM    459  C   GLU A  30       1.290  28.087   4.698  1.00  1.03           C  
ATOM    460  O   GLU A  30       1.248  28.254   3.473  1.00  1.03           O  
ATOM    461  CB  GLU A  30       1.967  30.004   6.175  1.00  1.03           C  
ATOM    462  CG  GLU A  30       1.610  31.325   6.905  1.00  1.03           C  
ATOM    463  CD  GLU A  30       0.983  32.385   6.016  1.00  1.03           C  
ATOM    464  OE1 GLU A  30       1.533  32.672   4.980  1.00  1.03           O  
ATOM    465  OE2 GLU A  30      -0.054  32.916   6.380  1.00  1.03           O  
ATOM    466  H   GLU A  30       0.335  28.668   7.696  1.00  1.03           H  
ATOM    467  HA  GLU A  30       0.130  29.837   5.079  1.00  1.03           H  
ATOM    468 1HB  GLU A  30       2.536  29.393   6.876  1.00  1.03           H  
ATOM    469 2HB  GLU A  30       2.632  30.250   5.348  1.00  1.03           H  
ATOM    470 1HG  GLU A  30       0.910  31.093   7.705  1.00  1.03           H  
ATOM    471 2HG  GLU A  30       2.513  31.725   7.361  1.00  1.03           H  
ATOM    472  N   LEU A  31       1.687  26.930   5.242  1.00  1.05           N  
ATOM    473  CA  LEU A  31       2.151  25.863   4.373  1.00  1.05           C  
ATOM    474  C   LEU A  31       1.020  25.419   3.465  1.00  1.05           C  
ATOM    475  O   LEU A  31       1.232  25.204   2.272  1.00  1.05           O  
ATOM    476  CB  LEU A  31       2.636  24.633   5.174  1.00  1.05           C  
ATOM    477  CG  LEU A  31       3.923  24.794   5.991  1.00  1.05           C  
ATOM    478  CD1 LEU A  31       4.173  23.522   6.849  1.00  1.05           C  
ATOM    479  CD2 LEU A  31       5.053  25.047   5.052  1.00  1.05           C  
ATOM    480  H   LEU A  31       1.715  26.823   6.258  1.00  1.05           H  
ATOM    481  HA  LEU A  31       2.967  26.239   3.758  1.00  1.05           H  
ATOM    482 1HB  LEU A  31       1.848  24.330   5.856  1.00  1.05           H  
ATOM    483 2HB  LEU A  31       2.802  23.821   4.474  1.00  1.05           H  
ATOM    484  HG  LEU A  31       3.825  25.635   6.658  1.00  1.05           H  
ATOM    485 1HD1 LEU A  31       5.086  23.647   7.431  1.00  1.05           H  
ATOM    486 2HD1 LEU A  31       3.337  23.361   7.525  1.00  1.05           H  
ATOM    487 3HD1 LEU A  31       4.276  22.658   6.193  1.00  1.05           H  
ATOM    488 1HD2 LEU A  31       5.967  25.178   5.624  1.00  1.05           H  
ATOM    489 2HD2 LEU A  31       5.156  24.200   4.377  1.00  1.05           H  
ATOM    490 3HD2 LEU A  31       4.852  25.949   4.476  1.00  1.05           H  
ATOM    491  N   LEU A  32      -0.197  25.344   4.006  1.00  1.08           N  
ATOM    492  CA  LEU A  32      -1.321  24.883   3.206  1.00  1.08           C  
ATOM    493  C   LEU A  32      -1.637  25.861   2.082  1.00  1.08           C  
ATOM    494  O   LEU A  32      -1.916  25.462   0.956  1.00  1.08           O  
ATOM    495  CB  LEU A  32      -2.559  24.728   4.083  1.00  1.08           C  
ATOM    496  CG  LEU A  32      -2.439  23.672   5.126  1.00  1.08           C  
ATOM    497  CD1 LEU A  32      -3.690  23.682   5.970  1.00  1.08           C  
ATOM    498  CD2 LEU A  32      -2.168  22.377   4.484  1.00  1.08           C  
ATOM    499  H   LEU A  32      -0.316  25.554   4.999  1.00  1.08           H  
ATOM    500  HA  LEU A  32      -1.063  23.920   2.776  1.00  1.08           H  
ATOM    501 1HB  LEU A  32      -2.761  25.674   4.579  1.00  1.08           H  
ATOM    502 2HB  LEU A  32      -3.412  24.478   3.445  1.00  1.08           H  
ATOM    503  HG  LEU A  32      -1.607  23.908   5.763  1.00  1.08           H  
ATOM    504 1HD1 LEU A  32      -3.621  22.954   6.747  1.00  1.08           H  
ATOM    505 2HD1 LEU A  32      -3.816  24.665   6.415  1.00  1.08           H  
ATOM    506 3HD1 LEU A  32      -4.549  23.455   5.337  1.00  1.08           H  
ATOM    507 1HD2 LEU A  32      -2.031  21.645   5.220  1.00  1.08           H  
ATOM    508 2HD2 LEU A  32      -2.997  22.106   3.852  1.00  1.08           H  
ATOM    509 3HD2 LEU A  32      -1.259  22.461   3.900  1.00  1.08           H  
ATOM    510  N   LYS A  33      -1.546  27.157   2.361  1.00  1.12           N  
ATOM    511  CA  LYS A  33      -1.821  28.153   1.330  1.00  1.12           C  
ATOM    512  C   LYS A  33      -0.827  28.079   0.173  1.00  1.12           C  
ATOM    513  O   LYS A  33      -1.179  28.346  -0.979  1.00  1.12           O  
ATOM    514  CB  LYS A  33      -1.837  29.562   1.916  1.00  1.12           C  
ATOM    515  CG  LYS A  33      -3.052  29.857   2.795  1.00  1.12           C  
ATOM    516  CD  LYS A  33      -3.134  31.331   3.140  1.00  1.12           C  
ATOM    517  CE  LYS A  33      -2.063  31.706   4.129  1.00  1.12           C  
ATOM    518  NZ  LYS A  33      -2.143  33.135   4.541  1.00  1.12           N  
ATOM    519  H   LYS A  33      -1.320  27.451   3.315  1.00  1.12           H  
ATOM    520  HA  LYS A  33      -2.810  27.949   0.923  1.00  1.12           H  
ATOM    521 1HB  LYS A  33      -0.939  29.704   2.528  1.00  1.12           H  
ATOM    522 2HB  LYS A  33      -1.805  30.293   1.111  1.00  1.12           H  
ATOM    523 1HG  LYS A  33      -3.961  29.558   2.275  1.00  1.12           H  
ATOM    524 2HG  LYS A  33      -2.975  29.283   3.719  1.00  1.12           H  
ATOM    525 1HD  LYS A  33      -3.012  31.929   2.238  1.00  1.12           H  
ATOM    526 2HD  LYS A  33      -4.108  31.548   3.577  1.00  1.12           H  
ATOM    527 1HE  LYS A  33      -2.165  31.079   5.016  1.00  1.12           H  
ATOM    528 2HE  LYS A  33      -1.084  31.526   3.683  1.00  1.12           H  
ATOM    529 1HZ  LYS A  33      -1.380  33.286   5.215  1.00  1.12           H  
ATOM    530 2HZ  LYS A  33      -2.022  33.737   3.745  1.00  1.12           H  
ATOM    531 3HZ  LYS A  33      -3.027  33.321   4.981  1.00  1.12           H  
ATOM    532  N   LEU A  34       0.413  27.717   0.483  1.00  1.18           N  
ATOM    533  CA  LEU A  34       1.467  27.637  -0.514  1.00  1.18           C  
ATOM    534  C   LEU A  34       1.568  26.279  -1.211  1.00  1.18           C  
ATOM    535  O   LEU A  34       1.924  26.198  -2.384  1.00  1.18           O  
ATOM    536  CB  LEU A  34       2.798  27.933   0.176  1.00  1.18           C  
ATOM    537  CG  LEU A  34       2.904  29.330   0.797  1.00  1.18           C  
ATOM    538  CD1 LEU A  34       4.206  29.438   1.564  1.00  1.18           C  
ATOM    539  CD2 LEU A  34       2.812  30.373  -0.300  1.00  1.18           C  
ATOM    540  H   LEU A  34       0.642  27.539   1.464  1.00  1.18           H  
ATOM    541  HA  LEU A  34       1.276  28.397  -1.269  1.00  1.18           H  
ATOM    542 1HB  LEU A  34       2.930  27.204   0.982  1.00  1.18           H  
ATOM    543 2HB  LEU A  34       3.606  27.811  -0.541  1.00  1.18           H  
ATOM    544  HG  LEU A  34       2.088  29.481   1.499  1.00  1.18           H  
ATOM    545 1HD1 LEU A  34       4.277  30.427   2.019  1.00  1.18           H  
ATOM    546 2HD1 LEU A  34       4.222  28.676   2.346  1.00  1.18           H  
ATOM    547 3HD1 LEU A  34       5.043  29.287   0.886  1.00  1.18           H  
ATOM    548 1HD2 LEU A  34       2.879  31.368   0.140  1.00  1.18           H  
ATOM    549 2HD2 LEU A  34       3.628  30.231  -1.008  1.00  1.18           H  
ATOM    550 3HD2 LEU A  34       1.857  30.267  -0.818  1.00  1.18           H  
ATOM    551  N   ALA A  35       1.230  25.206  -0.509  1.00  1.23           N  
ATOM    552  CA  ALA A  35       1.452  23.831  -0.967  1.00  1.23           C  
ATOM    553  C   ALA A  35       0.516  23.282  -2.040  1.00  1.23           C  
ATOM    554  O   ALA A  35      -0.117  22.239  -1.853  1.00  1.23           O  
ATOM    555  CB  ALA A  35       1.332  22.946   0.222  1.00  1.23           C  
ATOM    556  H   ALA A  35       0.889  25.333   0.442  1.00  1.23           H  
ATOM    557  HA  ALA A  35       2.464  23.777  -1.361  1.00  1.23           H  
ATOM    558 1HB  ALA A  35       1.527  21.925  -0.037  1.00  1.23           H  
ATOM    559 2HB  ALA A  35       2.028  23.269   0.984  1.00  1.23           H  
ATOM    560 3HB  ALA A  35       0.335  23.043   0.589  1.00  1.23           H  
ATOM    561  N   THR A  36       0.526  23.920  -3.196  1.00  1.28           N  
ATOM    562  CA  THR A  36      -0.234  23.471  -4.359  1.00  1.28           C  
ATOM    563  C   THR A  36       0.564  22.372  -5.042  1.00  1.28           C  
ATOM    564  O   THR A  36       1.767  22.278  -4.803  1.00  1.28           O  
ATOM    565  CB  THR A  36      -0.454  24.636  -5.327  1.00  1.28           C  
ATOM    566  OG1 THR A  36       0.836  25.099  -5.841  1.00  1.28           O  
ATOM    567  CG2 THR A  36      -1.131  25.770  -4.573  1.00  1.28           C  
ATOM    568  H   THR A  36       1.077  24.776  -3.232  1.00  1.28           H  
ATOM    569  HA  THR A  36      -1.196  23.069  -4.038  1.00  1.28           H  
ATOM    570  HB  THR A  36      -1.083  24.316  -6.159  1.00  1.28           H  
ATOM    571  HG1 THR A  36       0.688  25.871  -6.406  1.00  1.28           H  
ATOM    572 1HG2 THR A  36      -1.295  26.612  -5.245  1.00  1.28           H  
ATOM    573 2HG2 THR A  36      -2.090  25.419  -4.187  1.00  1.28           H  
ATOM    574 3HG2 THR A  36      -0.498  26.087  -3.741  1.00  1.28           H  
ATOM    575  N   THR A  37      -0.031  21.635  -5.978  1.00  1.30           N  
ATOM    576  CA  THR A  37       0.721  20.596  -6.675  1.00  1.30           C  
ATOM    577  C   THR A  37       1.985  21.172  -7.290  1.00  1.30           C  
ATOM    578  O   THR A  37       3.053  20.546  -7.245  1.00  1.30           O  
ATOM    579  CB  THR A  37      -0.111  19.927  -7.781  1.00  1.30           C  
ATOM    580  OG1 THR A  37      -1.279  19.325  -7.203  1.00  1.30           O  
ATOM    581  CG2 THR A  37       0.730  18.861  -8.479  1.00  1.30           C  
ATOM    582  H   THR A  37      -1.023  21.752  -6.187  1.00  1.30           H  
ATOM    583  HA  THR A  37       1.011  19.835  -5.951  1.00  1.30           H  
ATOM    584  HB  THR A  37      -0.425  20.678  -8.507  1.00  1.30           H  
ATOM    585  HG1 THR A  37      -1.902  20.046  -6.942  1.00  1.30           H  
ATOM    586 1HG2 THR A  37       0.140  18.388  -9.262  1.00  1.30           H  
ATOM    587 2HG2 THR A  37       1.612  19.328  -8.920  1.00  1.30           H  
ATOM    588 3HG2 THR A  37       1.041  18.110  -7.753  1.00  1.30           H  
ATOM    589  N   GLU A  38       1.868  22.358  -7.892  1.00  1.31           N  
ATOM    590  CA  GLU A  38       3.029  22.993  -8.482  1.00  1.31           C  
ATOM    591  C   GLU A  38       4.078  23.315  -7.410  1.00  1.31           C  
ATOM    592  O   GLU A  38       5.256  23.052  -7.614  1.00  1.31           O  
ATOM    593  CB  GLU A  38       2.621  24.263  -9.232  1.00  1.31           C  
ATOM    594  CG  GLU A  38       1.818  24.002 -10.510  1.00  1.31           C  
ATOM    595  CD  GLU A  38       1.374  25.266 -11.217  1.00  1.31           C  
ATOM    596  OE1 GLU A  38       1.567  26.331 -10.678  1.00  1.31           O  
ATOM    597  OE2 GLU A  38       0.843  25.161 -12.298  1.00  1.31           O  
ATOM    598  H   GLU A  38       0.968  22.819  -7.905  1.00  1.31           H  
ATOM    599  HA  GLU A  38       3.476  22.300  -9.196  1.00  1.31           H  
ATOM    600 1HB  GLU A  38       2.017  24.891  -8.575  1.00  1.31           H  
ATOM    601 2HB  GLU A  38       3.512  24.830  -9.500  1.00  1.31           H  
ATOM    602 1HG  GLU A  38       2.430  23.414 -11.193  1.00  1.31           H  
ATOM    603 2HG  GLU A  38       0.941  23.407 -10.252  1.00  1.31           H  
ATOM    604  N   ALA A  39       3.661  23.786  -6.220  1.00  1.30           N  
ATOM    605  CA  ALA A  39       4.629  24.079  -5.141  1.00  1.30           C  
ATOM    606  C   ALA A  39       5.404  22.836  -4.733  1.00  1.30           C  
ATOM    607  O   ALA A  39       6.585  22.903  -4.381  1.00  1.30           O  
ATOM    608  CB  ALA A  39       3.936  24.632  -3.922  1.00  1.30           C  
ATOM    609  H   ALA A  39       2.669  23.988  -6.063  1.00  1.30           H  
ATOM    610  HA  ALA A  39       5.336  24.817  -5.518  1.00  1.30           H  
ATOM    611 1HB  ALA A  39       4.665  24.863  -3.150  1.00  1.30           H  
ATOM    612 2HB  ALA A  39       3.399  25.531  -4.205  1.00  1.30           H  
ATOM    613 3HB  ALA A  39       3.249  23.893  -3.556  1.00  1.30           H  
ATOM    614  N   LEU A  40       4.722  21.699  -4.792  1.00  1.25           N  
ATOM    615  CA  LEU A  40       5.283  20.404  -4.445  1.00  1.25           C  
ATOM    616  C   LEU A  40       6.119  19.833  -5.592  1.00  1.25           C  
ATOM    617  O   LEU A  40       6.750  18.787  -5.448  1.00  1.25           O  
ATOM    618  CB  LEU A  40       4.146  19.417  -4.098  1.00  1.25           C  
ATOM    619  CG  LEU A  40       3.647  19.439  -2.645  1.00  1.25           C  
ATOM    620  CD1 LEU A  40       3.177  20.774  -2.312  1.00  1.25           C  
ATOM    621  CD2 LEU A  40       2.496  18.481  -2.448  1.00  1.25           C  
ATOM    622  H   LEU A  40       3.738  21.752  -5.067  1.00  1.25           H  
ATOM    623  HA  LEU A  40       5.924  20.527  -3.576  1.00  1.25           H  
ATOM    624 1HB  LEU A  40       3.295  19.644  -4.736  1.00  1.25           H  
ATOM    625 2HB  LEU A  40       4.479  18.411  -4.321  1.00  1.25           H  
ATOM    626  HG  LEU A  40       4.463  19.175  -1.993  1.00  1.25           H  
ATOM    627 1HD1 LEU A  40       2.847  20.762  -1.300  1.00  1.25           H  
ATOM    628 2HD1 LEU A  40       3.970  21.492  -2.439  1.00  1.25           H  
ATOM    629 3HD1 LEU A  40       2.360  21.024  -2.945  1.00  1.25           H  
ATOM    630 1HD2 LEU A  40       2.159  18.522  -1.406  1.00  1.25           H  
ATOM    631 2HD2 LEU A  40       1.674  18.769  -3.104  1.00  1.25           H  
ATOM    632 3HD2 LEU A  40       2.805  17.479  -2.687  1.00  1.25           H  
ATOM    633  N   ASN A  41       6.054  20.467  -6.767  1.00  1.17           N  
ATOM    634  CA  ASN A  41       6.708  20.025  -7.995  1.00  1.17           C  
ATOM    635  C   ASN A  41       6.299  18.601  -8.344  1.00  1.17           C  
ATOM    636  O   ASN A  41       7.109  17.810  -8.827  1.00  1.17           O  
ATOM    637  CB  ASN A  41       8.223  20.140  -7.880  1.00  1.17           C  
ATOM    638  CG  ASN A  41       8.707  21.568  -7.759  1.00  1.17           C  
ATOM    639  OD1 ASN A  41       8.369  22.434  -8.575  1.00  1.17           O  
ATOM    640  ND2 ASN A  41       9.495  21.826  -6.747  1.00  1.17           N  
ATOM    641  H   ASN A  41       5.546  21.342  -6.829  1.00  1.17           H  
ATOM    642  HA  ASN A  41       6.371  20.672  -8.808  1.00  1.17           H  
ATOM    643 1HB  ASN A  41       8.577  19.579  -7.018  1.00  1.17           H  
ATOM    644 2HB  ASN A  41       8.680  19.694  -8.762  1.00  1.17           H  
ATOM    645 1HD2 ASN A  41       9.843  22.754  -6.611  1.00  1.17           H  
ATOM    646 2HD2 ASN A  41       9.737  21.099  -6.109  1.00  1.17           H  
ATOM    647  N   GLY A  42       5.039  18.262  -8.068  1.00  1.07           N  
ATOM    648  CA  GLY A  42       4.522  16.926  -8.350  1.00  1.07           C  
ATOM    649  C   GLY A  42       4.923  15.892  -7.280  1.00  1.07           C  
ATOM    650  O   GLY A  42       4.588  14.711  -7.400  1.00  1.07           O  
ATOM    651  H   GLY A  42       4.413  18.971  -7.677  1.00  1.07           H  
ATOM    652 1HA  GLY A  42       3.435  16.973  -8.415  1.00  1.07           H  
ATOM    653 2HA  GLY A  42       4.883  16.600  -9.323  1.00  1.07           H  
ATOM    654  N   GLY A  43       5.656  16.334  -6.254  1.00  0.96           N  
ATOM    655  CA  GLY A  43       6.157  15.493  -5.178  1.00  0.96           C  
ATOM    656  C   GLY A  43       5.322  15.642  -3.929  1.00  0.96           C  
ATOM    657  O   GLY A  43       4.101  15.791  -4.016  1.00  0.96           O  
ATOM    658  H   GLY A  43       5.916  17.314  -6.206  1.00  0.96           H  
ATOM    659 1HA  GLY A  43       6.135  14.461  -5.495  1.00  0.96           H  
ATOM    660 2HA  GLY A  43       7.191  15.755  -4.965  1.00  0.96           H  
ATOM    661  N   PHE A  44       5.965  15.571  -2.760  1.00  0.88           N  
ATOM    662  CA  PHE A  44       5.177  15.621  -1.531  1.00  0.88           C  
ATOM    663  C   PHE A  44       5.692  16.582  -0.475  1.00  0.88           C  
ATOM    664  O   PHE A  44       6.904  16.709  -0.281  1.00  0.88           O  
ATOM    665  CB  PHE A  44       5.173  14.260  -0.826  1.00  0.88           C  
ATOM    666  CG  PHE A  44       4.688  13.099  -1.604  1.00  0.88           C  
ATOM    667  CD1 PHE A  44       5.591  12.188  -2.119  1.00  0.88           C  
ATOM    668  CD2 PHE A  44       3.357  12.918  -1.852  1.00  0.88           C  
ATOM    669  CE1 PHE A  44       5.158  11.098  -2.838  1.00  0.88           C  
ATOM    670  CE2 PHE A  44       2.915  11.839  -2.582  1.00  0.88           C  
ATOM    671  CZ  PHE A  44       3.818  10.927  -3.071  1.00  0.88           C  
ATOM    672  H   PHE A  44       6.985  15.482  -2.753  1.00  0.88           H  
ATOM    673  HA  PHE A  44       4.157  15.905  -1.778  1.00  0.88           H  
ATOM    674 1HB  PHE A  44       6.187  14.033  -0.504  1.00  0.88           H  
ATOM    675 2HB  PHE A  44       4.566  14.332   0.079  1.00  0.88           H  
ATOM    676  HD1 PHE A  44       6.659  12.331  -1.929  1.00  0.88           H  
ATOM    677  HD2 PHE A  44       2.651  13.650  -1.467  1.00  0.88           H  
ATOM    678  HE1 PHE A  44       5.880  10.372  -3.224  1.00  0.88           H  
ATOM    679  HE2 PHE A  44       1.850  11.705  -2.772  1.00  0.88           H  
ATOM    680  HZ  PHE A  44       3.467  10.072  -3.645  1.00  0.88           H  
ATOM    681  N   PHE A  45       4.762  17.193   0.256  1.00  0.81           N  
ATOM    682  CA  PHE A  45       5.090  17.911   1.483  1.00  0.81           C  
ATOM    683  C   PHE A  45       4.525  17.117   2.659  1.00  0.81           C  
ATOM    684  O   PHE A  45       3.353  16.715   2.637  1.00  0.81           O  
ATOM    685  CB  PHE A  45       4.559  19.341   1.563  1.00  0.81           C  
ATOM    686  CG  PHE A  45       5.164  20.388   0.671  1.00  0.81           C  
ATOM    687  CD1 PHE A  45       6.294  20.166  -0.077  1.00  0.81           C  
ATOM    688  CD2 PHE A  45       4.613  21.652   0.661  1.00  0.81           C  
ATOM    689  CE1 PHE A  45       6.840  21.170  -0.849  1.00  0.81           C  
ATOM    690  CE2 PHE A  45       5.150  22.668  -0.104  1.00  0.81           C  
ATOM    691  CZ  PHE A  45       6.266  22.422  -0.868  1.00  0.81           C  
ATOM    692  H   PHE A  45       3.791  17.101  -0.013  1.00  0.81           H  
ATOM    693  HA  PHE A  45       6.174  17.952   1.592  1.00  0.81           H  
ATOM    694 1HB  PHE A  45       3.503  19.314   1.339  1.00  0.81           H  
ATOM    695 2HB  PHE A  45       4.652  19.681   2.591  1.00  0.81           H  
ATOM    696  HD1 PHE A  45       6.757  19.188  -0.066  1.00  0.81           H  
ATOM    697  HD2 PHE A  45       3.741  21.836   1.274  1.00  0.81           H  
ATOM    698  HE1 PHE A  45       7.732  20.971  -1.445  1.00  0.81           H  
ATOM    699  HE2 PHE A  45       4.695  23.658  -0.103  1.00  0.81           H  
ATOM    700  HZ  PHE A  45       6.701  23.213  -1.482  1.00  0.81           H  
ATOM    701  N   VAL A  46       5.357  16.881   3.661  1.00  0.78           N  
ATOM    702  CA  VAL A  46       4.969  16.133   4.853  1.00  0.78           C  
ATOM    703  C   VAL A  46       5.215  16.965   6.105  1.00  0.78           C  
ATOM    704  O   VAL A  46       6.245  17.631   6.211  1.00  0.78           O  
ATOM    705  CB  VAL A  46       5.745  14.802   4.925  1.00  0.78           C  
ATOM    706  CG1 VAL A  46       5.369  14.004   6.186  1.00  0.78           C  
ATOM    707  CG2 VAL A  46       5.467  13.991   3.664  1.00  0.78           C  
ATOM    708  H   VAL A  46       6.315  17.220   3.582  1.00  0.78           H  
ATOM    709  HA  VAL A  46       3.906  15.907   4.795  1.00  0.78           H  
ATOM    710  HB  VAL A  46       6.813  15.019   4.985  1.00  0.78           H  
ATOM    711 1HG1 VAL A  46       5.937  13.088   6.209  1.00  0.78           H  
ATOM    712 2HG1 VAL A  46       5.592  14.587   7.079  1.00  0.78           H  
ATOM    713 3HG1 VAL A  46       4.308  13.769   6.162  1.00  0.78           H  
ATOM    714 1HG2 VAL A  46       6.031  13.080   3.710  1.00  0.78           H  
ATOM    715 2HG2 VAL A  46       4.400  13.764   3.602  1.00  0.78           H  
ATOM    716 3HG2 VAL A  46       5.771  14.552   2.782  1.00  0.78           H  
ATOM    717  N   ILE A  47       4.245  16.968   7.006  1.00  0.79           N  
ATOM    718  CA  ILE A  47       4.333  17.700   8.259  1.00  0.79           C  
ATOM    719  C   ILE A  47       4.367  16.798   9.475  1.00  0.79           C  
ATOM    720  O   ILE A  47       3.525  15.918   9.643  1.00  0.79           O  
ATOM    721  CB  ILE A  47       3.127  18.646   8.482  1.00  0.79           C  
ATOM    722  CG1 ILE A  47       3.017  19.734   7.449  1.00  0.79           C  
ATOM    723  CG2 ILE A  47       3.177  19.268   9.862  1.00  0.79           C  
ATOM    724  CD1 ILE A  47       1.685  20.470   7.605  1.00  0.79           C  
ATOM    725  H   ILE A  47       3.428  16.394   6.828  1.00  0.79           H  
ATOM    726  HA  ILE A  47       5.246  18.290   8.251  1.00  0.79           H  
ATOM    727  HB  ILE A  47       2.218  18.063   8.406  1.00  0.79           H  
ATOM    728 1HG1 ILE A  47       3.832  20.444   7.586  1.00  0.79           H  
ATOM    729 2HG1 ILE A  47       3.083  19.316   6.444  1.00  0.79           H  
ATOM    730 1HG2 ILE A  47       2.311  19.908  10.016  1.00  0.79           H  
ATOM    731 2HG2 ILE A  47       3.182  18.498  10.622  1.00  0.79           H  
ATOM    732 3HG2 ILE A  47       4.075  19.845   9.918  1.00  0.79           H  
ATOM    733 1HD1 ILE A  47       1.599  21.269   6.895  1.00  0.79           H  
ATOM    734 2HD1 ILE A  47       0.861  19.768   7.460  1.00  0.79           H  
ATOM    735 3HD1 ILE A  47       1.630  20.885   8.600  1.00  0.79           H  
ATOM    736  N   VAL A  48       5.337  17.029  10.332  1.00  0.87           N  
ATOM    737  CA  VAL A  48       5.413  16.354  11.608  1.00  0.87           C  
ATOM    738  C   VAL A  48       5.191  17.414  12.645  1.00  0.87           C  
ATOM    739  O   VAL A  48       5.829  18.462  12.605  1.00  0.87           O  
ATOM    740  CB  VAL A  48       6.733  15.624  11.795  1.00  0.87           C  
ATOM    741  CG1 VAL A  48       6.800  15.025  13.194  1.00  0.87           C  
ATOM    742  CG2 VAL A  48       6.780  14.594  10.769  1.00  0.87           C  
ATOM    743  H   VAL A  48       6.032  17.735  10.099  1.00  0.87           H  
ATOM    744  HA  VAL A  48       4.617  15.622  11.673  1.00  0.87           H  
ATOM    745  HB  VAL A  48       7.559  16.312  11.673  1.00  0.87           H  
ATOM    746 1HG1 VAL A  48       7.722  14.514  13.312  1.00  0.87           H  
ATOM    747 2HG1 VAL A  48       6.740  15.825  13.934  1.00  0.87           H  
ATOM    748 3HG1 VAL A  48       5.975  14.336  13.342  1.00  0.87           H  
ATOM    749 1HG2 VAL A  48       7.686  14.035  10.820  1.00  0.87           H  
ATOM    750 2HG2 VAL A  48       5.945  13.973  10.940  1.00  0.87           H  
ATOM    751 3HG2 VAL A  48       6.685  15.046   9.802  1.00  0.87           H  
ATOM    752  N   TRP A  49       4.257  17.184  13.543  1.00  1.00           N  
ATOM    753  CA  TRP A  49       3.935  18.232  14.489  1.00  1.00           C  
ATOM    754  C   TRP A  49       3.738  17.735  15.901  1.00  1.00           C  
ATOM    755  O   TRP A  49       2.962  16.809  16.151  1.00  1.00           O  
ATOM    756  CB  TRP A  49       2.693  18.976  14.000  1.00  1.00           C  
ATOM    757  CG  TRP A  49       2.321  20.182  14.831  1.00  1.00           C  
ATOM    758  CD1 TRP A  49       3.164  21.009  15.517  1.00  1.00           C  
ATOM    759  CD2 TRP A  49       1.003  20.716  15.030  1.00  1.00           C  
ATOM    760  NE1 TRP A  49       2.459  22.001  16.124  1.00  1.00           N  
ATOM    761  CE2 TRP A  49       1.140  21.850  15.834  1.00  1.00           C  
ATOM    762  CE3 TRP A  49      -0.268  20.335  14.595  1.00  1.00           C  
ATOM    763  CZ2 TRP A  49       0.057  22.611  16.212  1.00  1.00           C  
ATOM    764  CZ3 TRP A  49      -1.356  21.099  14.982  1.00  1.00           C  
ATOM    765  CH2 TRP A  49      -1.193  22.206  15.771  1.00  1.00           C  
ATOM    766  H   TRP A  49       3.742  16.304  13.514  1.00  1.00           H  
ATOM    767  HA  TRP A  49       4.763  18.937  14.513  1.00  1.00           H  
ATOM    768 1HB  TRP A  49       2.863  19.316  12.980  1.00  1.00           H  
ATOM    769 2HB  TRP A  49       1.844  18.291  13.979  1.00  1.00           H  
ATOM    770  HD1 TRP A  49       4.238  20.891  15.576  1.00  1.00           H  
ATOM    771  HE1 TRP A  49       2.847  22.741  16.702  1.00  1.00           H  
ATOM    772  HE3 TRP A  49      -0.400  19.454  13.965  1.00  1.00           H  
ATOM    773  HZ2 TRP A  49       0.163  23.501  16.848  1.00  1.00           H  
ATOM    774  HZ3 TRP A  49      -2.347  20.798  14.642  1.00  1.00           H  
ATOM    775  HH2 TRP A  49      -2.069  22.781  16.063  1.00  1.00           H  
ATOM    776  N   ALA A  50       4.466  18.362  16.829  1.00  1.16           N  
ATOM    777  CA  ALA A  50       4.435  18.029  18.250  1.00  1.16           C  
ATOM    778  C   ALA A  50       3.977  19.214  19.141  1.00  1.16           C  
ATOM    779  O   ALA A  50       4.801  19.979  19.664  1.00  1.16           O  
ATOM    780  CB  ALA A  50       5.805  17.579  18.679  1.00  1.16           C  
ATOM    781  H   ALA A  50       5.121  19.081  16.511  1.00  1.16           H  
ATOM    782  HA  ALA A  50       3.760  17.194  18.392  1.00  1.16           H  
ATOM    783 1HB  ALA A  50       5.783  17.289  19.732  1.00  1.16           H  
ATOM    784 2HB  ALA A  50       6.113  16.732  18.072  1.00  1.16           H  
ATOM    785 3HB  ALA A  50       6.505  18.399  18.539  1.00  1.16           H  
ATOM    786  N   PRO A  51       2.652  19.446  19.260  1.00  1.31           N  
ATOM    787  CA  PRO A  51       2.022  20.510  20.019  1.00  1.31           C  
ATOM    788  C   PRO A  51       1.965  20.217  21.520  1.00  1.31           C  
ATOM    789  O   PRO A  51       0.940  19.773  22.059  1.00  1.31           O  
ATOM    790  CB  PRO A  51       0.642  20.603  19.389  1.00  1.31           C  
ATOM    791  CG  PRO A  51       0.327  19.219  18.929  1.00  1.31           C  
ATOM    792  CD  PRO A  51       1.665  18.603  18.533  1.00  1.31           C  
ATOM    793  HA  PRO A  51       2.573  21.450  19.841  1.00  1.31           H  
ATOM    794 1HB  PRO A  51      -0.074  20.990  20.129  1.00  1.31           H  
ATOM    795 2HB  PRO A  51       0.668  21.335  18.591  1.00  1.31           H  
ATOM    796 1HG  PRO A  51      -0.203  18.690  19.709  1.00  1.31           H  
ATOM    797 2HG  PRO A  51      -0.359  19.278  18.069  1.00  1.31           H  
ATOM    798 1HD  PRO A  51       1.689  17.554  18.873  1.00  1.31           H  
ATOM    799 2HD  PRO A  51       1.772  18.702  17.461  1.00  1.31           H  
ATOM    800  N   LYS A  52       3.090  20.431  22.184  1.00  1.39           N  
ATOM    801  CA  LYS A  52       3.206  20.211  23.626  1.00  1.39           C  
ATOM    802  C   LYS A  52       2.900  18.785  24.083  1.00  1.39           C  
ATOM    803  O   LYS A  52       3.613  17.848  23.737  1.00  1.39           O  
ATOM    804  CB  LYS A  52       2.281  21.197  24.384  1.00  1.39           C  
ATOM    805  CG  LYS A  52       2.575  22.660  24.174  1.00  1.39           C  
ATOM    806  CD  LYS A  52       1.663  23.543  24.981  1.00  1.39           C  
ATOM    807  CE  LYS A  52       2.044  25.005  24.810  1.00  1.39           C  
ATOM    808  NZ  LYS A  52       1.148  25.900  25.583  1.00  1.39           N  
ATOM    809  H   LYS A  52       3.911  20.738  21.650  1.00  1.39           H  
ATOM    810  HA  LYS A  52       4.237  20.412  23.913  1.00  1.39           H  
ATOM    811 1HB  LYS A  52       1.239  21.042  24.119  1.00  1.39           H  
ATOM    812 2HB  LYS A  52       2.382  21.028  25.456  1.00  1.39           H  
ATOM    813 1HG  LYS A  52       3.553  22.856  24.531  1.00  1.39           H  
ATOM    814 2HG  LYS A  52       2.526  22.924  23.114  1.00  1.39           H  
ATOM    815 1HD  LYS A  52       0.634  23.400  24.652  1.00  1.39           H  
ATOM    816 2HD  LYS A  52       1.736  23.277  26.034  1.00  1.39           H  
ATOM    817 1HE  LYS A  52       3.072  25.147  25.151  1.00  1.39           H  
ATOM    818 2HE  LYS A  52       1.989  25.270  23.757  1.00  1.39           H  
ATOM    819 1HZ  LYS A  52       1.438  26.856  25.445  1.00  1.39           H  
ATOM    820 2HZ  LYS A  52       0.197  25.783  25.264  1.00  1.39           H  
ATOM    821 3HZ  LYS A  52       1.211  25.665  26.563  1.00  1.39           H  
ATOM    822  N   GLY A  53       1.865  18.628  24.907  1.00  1.37           N  
ATOM    823  CA  GLY A  53       1.498  17.334  25.468  1.00  1.37           C  
ATOM    824  C   GLY A  53       1.164  16.230  24.461  1.00  1.37           C  
ATOM    825  O   GLY A  53       1.320  15.049  24.776  1.00  1.37           O  
ATOM    826  H   GLY A  53       1.302  19.426  25.149  1.00  1.37           H  
ATOM    827 1HA  GLY A  53       2.313  16.991  26.104  1.00  1.37           H  
ATOM    828 2HA  GLY A  53       0.641  17.475  26.124  1.00  1.37           H  
ATOM    829  N   ASP A  54       0.633  16.574  23.291  1.00  1.25           N  
ATOM    830  CA  ASP A  54       0.286  15.495  22.373  1.00  1.25           C  
ATOM    831  C   ASP A  54       1.511  14.773  21.792  1.00  1.25           C  
ATOM    832  O   ASP A  54       2.533  15.406  21.525  1.00  1.25           O  
ATOM    833  CB  ASP A  54      -0.571  15.966  21.215  1.00  1.25           C  
ATOM    834  CG  ASP A  54      -2.011  16.282  21.590  1.00  1.25           C  
ATOM    835  OD1 ASP A  54      -2.393  16.040  22.713  1.00  1.25           O  
ATOM    836  OD2 ASP A  54      -2.755  16.664  20.702  1.00  1.25           O  
ATOM    837  H   ASP A  54       0.542  17.560  23.027  1.00  1.25           H  
ATOM    838  HA  ASP A  54      -0.326  14.809  22.940  1.00  1.25           H  
ATOM    839 1HB  ASP A  54      -0.118  16.847  20.817  1.00  1.25           H  
ATOM    840 2HB  ASP A  54      -0.556  15.211  20.427  1.00  1.25           H  
ATOM    841  N   PRO A  55       1.437  13.452  21.554  1.00  1.09           N  
ATOM    842  CA  PRO A  55       2.429  12.704  20.817  1.00  1.09           C  
ATOM    843  C   PRO A  55       2.522  13.358  19.444  1.00  1.09           C  
ATOM    844  O   PRO A  55       1.503  13.864  18.968  1.00  1.09           O  
ATOM    845  CB  PRO A  55       1.806  11.318  20.731  1.00  1.09           C  
ATOM    846  CG  PRO A  55       0.889  11.231  21.928  1.00  1.09           C  
ATOM    847  CD  PRO A  55       0.349  12.631  22.116  1.00  1.09           C  
ATOM    848  HA  PRO A  55       3.360  12.701  21.386  1.00  1.09           H  
ATOM    849 1HB  PRO A  55       1.279  11.199  19.771  1.00  1.09           H  
ATOM    850 2HB  PRO A  55       2.593  10.563  20.736  1.00  1.09           H  
ATOM    851 1HG  PRO A  55       0.103  10.489  21.733  1.00  1.09           H  
ATOM    852 2HG  PRO A  55       1.443  10.876  22.806  1.00  1.09           H  
ATOM    853 1HD  PRO A  55      -0.593  12.786  21.568  1.00  1.09           H  
ATOM    854 2HD  PRO A  55       0.249  12.793  23.204  1.00  1.09           H  
ATOM    855  N   PRO A  56       3.683  13.376  18.778  1.00  0.94           N  
ATOM    856  CA  PRO A  56       3.838  13.947  17.464  1.00  0.94           C  
ATOM    857  C   PRO A  56       2.948  13.226  16.482  1.00  0.94           C  
ATOM    858  O   PRO A  56       2.746  12.008  16.603  1.00  0.94           O  
ATOM    859  CB  PRO A  56       5.299  13.700  17.124  1.00  0.94           C  
ATOM    860  CG  PRO A  56       5.978  13.489  18.464  1.00  0.94           C  
ATOM    861  CD  PRO A  56       4.927  12.821  19.345  1.00  0.94           C  
ATOM    862  HA  PRO A  56       3.601  15.011  17.512  1.00  0.94           H  
ATOM    863 1HB  PRO A  56       5.366  12.899  16.424  1.00  0.94           H  
ATOM    864 2HB  PRO A  56       5.695  14.586  16.604  1.00  0.94           H  
ATOM    865 1HG  PRO A  56       6.885  12.876  18.344  1.00  0.94           H  
ATOM    866 2HG  PRO A  56       6.291  14.451  18.880  1.00  0.94           H  
ATOM    867 1HD  PRO A  56       4.939  11.724  19.257  1.00  0.94           H  
ATOM    868 2HD  PRO A  56       5.122  13.168  20.364  1.00  0.94           H  
ATOM    869  N   ARG A  57       2.482  13.954  15.485  1.00  0.83           N  
ATOM    870  CA  ARG A  57       1.681  13.344  14.438  1.00  0.83           C  
ATOM    871  C   ARG A  57       2.239  13.680  13.069  1.00  0.83           C  
ATOM    872  O   ARG A  57       2.743  14.783  12.845  1.00  0.83           O  
ATOM    873  CB  ARG A  57       0.235  13.803  14.545  1.00  0.83           C  
ATOM    874  CG  ARG A  57      -0.452  13.408  15.864  1.00  0.83           C  
ATOM    875  CD  ARG A  57      -1.913  13.691  15.858  1.00  0.83           C  
ATOM    876  NE  ARG A  57      -2.222  15.116  15.825  1.00  0.83           N  
ATOM    877  CZ  ARG A  57      -2.388  15.907  16.914  1.00  0.83           C  
ATOM    878  NH1 ARG A  57      -2.288  15.404  18.114  1.00  0.83           N  
ATOM    879  NH2 ARG A  57      -2.671  17.190  16.766  1.00  0.83           N  
ATOM    880  H   ARG A  57       2.659  14.959  15.494  1.00  0.83           H  
ATOM    881  HA  ARG A  57       1.707  12.260  14.557  1.00  0.83           H  
ATOM    882 1HB  ARG A  57       0.193  14.882  14.470  1.00  0.83           H  
ATOM    883 2HB  ARG A  57      -0.348  13.383  13.717  1.00  0.83           H  
ATOM    884 1HG  ARG A  57      -0.301  12.353  16.032  1.00  0.83           H  
ATOM    885 2HG  ARG A  57      -0.004  13.969  16.687  1.00  0.83           H  
ATOM    886 1HD  ARG A  57      -2.358  13.228  14.982  1.00  0.83           H  
ATOM    887 2HD  ARG A  57      -2.360  13.266  16.755  1.00  0.83           H  
ATOM    888  HE  ARG A  57      -2.318  15.542  14.923  1.00  0.83           H  
ATOM    889 1HH1 ARG A  57      -2.079  14.430  18.236  1.00  0.83           H  
ATOM    890 2HH1 ARG A  57      -2.433  16.003  18.947  1.00  0.83           H  
ATOM    891 1HH2 ARG A  57      -2.764  17.578  15.838  1.00  0.83           H  
ATOM    892 2HH2 ARG A  57      -2.808  17.777  17.579  1.00  0.83           H  
ATOM    893  N   LEU A  58       2.177  12.700  12.167  1.00  0.78           N  
ATOM    894  CA  LEU A  58       2.638  12.834  10.790  1.00  0.78           C  
ATOM    895  C   LEU A  58       1.440  13.049   9.870  1.00  0.78           C  
ATOM    896  O   LEU A  58       0.470  12.273   9.912  1.00  0.78           O  
ATOM    897  CB  LEU A  58       3.379  11.549  10.357  1.00  0.78           C  
ATOM    898  CG  LEU A  58       4.856  11.345  10.782  1.00  0.78           C  
ATOM    899  CD1 LEU A  58       4.988  11.536  12.287  1.00  0.78           C  
ATOM    900  CD2 LEU A  58       5.307   9.936  10.403  1.00  0.78           C  
ATOM    901  H   LEU A  58       1.764  11.811  12.444  1.00  0.78           H  
ATOM    902  HA  LEU A  58       3.305  13.690  10.715  1.00  0.78           H  
ATOM    903 1HB  LEU A  58       2.815  10.696  10.734  1.00  0.78           H  
ATOM    904 2HB  LEU A  58       3.358  11.508   9.273  1.00  0.78           H  
ATOM    905  HG  LEU A  58       5.480  12.040  10.263  1.00  0.78           H  
ATOM    906 1HD1 LEU A  58       6.018  11.389  12.578  1.00  0.78           H  
ATOM    907 2HD1 LEU A  58       4.686  12.533  12.553  1.00  0.78           H  
ATOM    908 3HD1 LEU A  58       4.355  10.814  12.798  1.00  0.78           H  
ATOM    909 1HD2 LEU A  58       6.350   9.788  10.698  1.00  0.78           H  
ATOM    910 2HD2 LEU A  58       4.686   9.199  10.917  1.00  0.78           H  
ATOM    911 3HD2 LEU A  58       5.216   9.797   9.326  1.00  0.78           H  
ATOM    912  N   TYR A  59       1.527  14.077   9.032  1.00  0.77           N  
ATOM    913  CA  TYR A  59       0.487  14.424   8.075  1.00  0.77           C  
ATOM    914  C   TYR A  59       1.051  14.684   6.673  1.00  0.77           C  
ATOM    915  O   TYR A  59       2.190  15.117   6.525  1.00  0.77           O  
ATOM    916  CB  TYR A  59      -0.209  15.701   8.472  1.00  0.77           C  
ATOM    917  CG  TYR A  59      -0.850  15.798   9.818  1.00  0.77           C  
ATOM    918  CD1 TYR A  59      -0.113  16.234  10.914  1.00  0.77           C  
ATOM    919  CD2 TYR A  59      -2.183  15.522   9.950  1.00  0.77           C  
ATOM    920  CE1 TYR A  59      -0.749  16.392  12.128  1.00  0.77           C  
ATOM    921  CE2 TYR A  59      -2.809  15.675  11.135  1.00  0.77           C  
ATOM    922  CZ  TYR A  59      -2.117  16.111  12.221  1.00  0.77           C  
ATOM    923  OH  TYR A  59      -2.790  16.290  13.390  1.00  0.77           O  
ATOM    924  H   TYR A  59       2.342  14.678   9.096  1.00  0.77           H  
ATOM    925  HA  TYR A  59      -0.231  13.612   8.020  1.00  0.77           H  
ATOM    926 1HB  TYR A  59       0.480  16.531   8.368  1.00  0.77           H  
ATOM    927 2HB  TYR A  59      -0.974  15.839   7.744  1.00  0.77           H  
ATOM    928  HD1 TYR A  59       0.953  16.465  10.810  1.00  0.77           H  
ATOM    929  HD2 TYR A  59      -2.748  15.195   9.090  1.00  0.77           H  
ATOM    930  HE1 TYR A  59      -0.190  16.748  12.995  1.00  0.77           H  
ATOM    931  HE2 TYR A  59      -3.876  15.464  11.216  1.00  0.77           H  
ATOM    932  HH  TYR A  59      -3.728  16.114  13.242  1.00  0.77           H  
ATOM    933  N   ARG A  60       0.235  14.513   5.644  1.00  0.80           N  
ATOM    934  CA  ARG A  60       0.628  14.888   4.283  1.00  0.80           C  
ATOM    935  C   ARG A  60      -0.217  16.050   3.782  1.00  0.80           C  
ATOM    936  O   ARG A  60      -1.409  16.134   4.072  1.00  0.80           O  
ATOM    937  CB  ARG A  60       0.516  13.716   3.328  1.00  0.80           C  
ATOM    938  CG  ARG A  60       0.944  13.978   1.903  1.00  0.80           C  
ATOM    939  CD  ARG A  60       0.833  12.752   1.092  1.00  0.80           C  
ATOM    940  NE  ARG A  60      -0.547  12.321   0.886  1.00  0.80           N  
ATOM    941  CZ  ARG A  60      -0.892  11.124   0.362  1.00  0.80           C  
ATOM    942  NH1 ARG A  60       0.048  10.274   0.032  1.00  0.80           N  
ATOM    943  NH2 ARG A  60      -2.159  10.806   0.179  1.00  0.80           N  
ATOM    944  H   ARG A  60      -0.689  14.125   5.815  1.00  0.80           H  
ATOM    945  HA  ARG A  60       1.669  15.206   4.291  1.00  0.80           H  
ATOM    946 1HB  ARG A  60       1.138  12.916   3.673  1.00  0.80           H  
ATOM    947 2HB  ARG A  60      -0.508  13.354   3.310  1.00  0.80           H  
ATOM    948 1HG  ARG A  60       0.301  14.733   1.448  1.00  0.80           H  
ATOM    949 2HG  ARG A  60       1.983  14.322   1.887  1.00  0.80           H  
ATOM    950 1HD  ARG A  60       1.272  12.921   0.130  1.00  0.80           H  
ATOM    951 2HD  ARG A  60       1.357  11.961   1.589  1.00  0.80           H  
ATOM    952  HE  ARG A  60      -1.286  12.963   1.136  1.00  0.80           H  
ATOM    953 1HH1 ARG A  60       1.010  10.507   0.189  1.00  0.80           H  
ATOM    954 2HH1 ARG A  60      -0.176   9.355  -0.377  1.00  0.80           H  
ATOM    955 1HH2 ARG A  60      -2.885  11.460   0.430  1.00  0.80           H  
ATOM    956 2HH2 ARG A  60      -2.400   9.905  -0.213  1.00  0.80           H  
ATOM    957  N   ILE A  61       0.400  16.965   3.054  1.00  0.87           N  
ATOM    958  CA  ILE A  61      -0.360  18.072   2.489  1.00  0.87           C  
ATOM    959  C   ILE A  61      -0.722  17.767   1.033  1.00  0.87           C  
ATOM    960  O   ILE A  61       0.147  17.376   0.248  1.00  0.87           O  
ATOM    961  CB  ILE A  61       0.415  19.390   2.524  1.00  0.87           C  
ATOM    962  CG1 ILE A  61       0.801  19.835   3.910  1.00  0.87           C  
ATOM    963  CG2 ILE A  61      -0.422  20.415   1.929  1.00  0.87           C  
ATOM    964  CD1 ILE A  61       1.767  21.043   3.836  1.00  0.87           C  
ATOM    965  H   ILE A  61       1.403  16.882   2.868  1.00  0.87           H  
ATOM    966  HA  ILE A  61      -1.283  18.199   3.053  1.00  0.87           H  
ATOM    967  HB  ILE A  61       1.326  19.299   1.953  1.00  0.87           H  
ATOM    968 1HG1 ILE A  61      -0.090  20.115   4.471  1.00  0.87           H  
ATOM    969 2HG1 ILE A  61       1.298  19.016   4.432  1.00  0.87           H  
ATOM    970 1HG2 ILE A  61       0.100  21.333   1.959  1.00  0.87           H  
ATOM    971 2HG2 ILE A  61      -0.656  20.156   0.904  1.00  0.87           H  
ATOM    972 3HG2 ILE A  61      -1.337  20.496   2.506  1.00  0.87           H  
ATOM    973 1HD1 ILE A  61       2.057  21.365   4.808  1.00  0.87           H  
ATOM    974 2HD1 ILE A  61       2.652  20.760   3.289  1.00  0.87           H  
ATOM    975 3HD1 ILE A  61       1.277  21.873   3.323  1.00  0.87           H  
ATOM    976  N   LYS A  62      -2.004  17.901   0.672  1.00  0.97           N  
ATOM    977  CA  LYS A  62      -2.406  17.609  -0.703  1.00  0.97           C  
ATOM    978  C   LYS A  62      -3.521  18.527  -1.226  1.00  0.97           C  
ATOM    979  O   LYS A  62      -4.551  18.704  -0.574  1.00  0.97           O  
ATOM    980  CB  LYS A  62      -2.838  16.144  -0.803  1.00  0.97           C  
ATOM    981  CG  LYS A  62      -3.172  15.677  -2.217  1.00  0.97           C  
ATOM    982  CD  LYS A  62      -3.467  14.176  -2.289  1.00  0.97           C  
ATOM    983  CE  LYS A  62      -3.791  13.760  -3.729  1.00  0.97           C  
ATOM    984  NZ  LYS A  62      -4.058  12.297  -3.857  1.00  0.97           N  
ATOM    985  H   LYS A  62      -2.688  18.210   1.365  1.00  0.97           H  
ATOM    986  HA  LYS A  62      -1.538  17.757  -1.347  1.00  0.97           H  
ATOM    987 1HB  LYS A  62      -2.054  15.499  -0.401  1.00  0.97           H  
ATOM    988 2HB  LYS A  62      -3.724  16.008  -0.198  1.00  0.97           H  
ATOM    989 1HG  LYS A  62      -4.043  16.207  -2.561  1.00  0.97           H  
ATOM    990 2HG  LYS A  62      -2.340  15.909  -2.881  1.00  0.97           H  
ATOM    991 1HD  LYS A  62      -2.604  13.610  -1.929  1.00  0.97           H  
ATOM    992 2HD  LYS A  62      -4.323  13.946  -1.657  1.00  0.97           H  
ATOM    993 1HE  LYS A  62      -4.671  14.308  -4.063  1.00  0.97           H  
ATOM    994 2HE  LYS A  62      -2.949  14.020  -4.370  1.00  0.97           H  
ATOM    995 1HZ  LYS A  62      -4.267  12.075  -4.821  1.00  0.97           H  
ATOM    996 2HZ  LYS A  62      -3.243  11.779  -3.564  1.00  0.97           H  
ATOM    997 3HZ  LYS A  62      -4.844  12.043  -3.278  1.00  0.97           H  
ATOM    998  N   GLU A  63      -3.294  19.090  -2.423  1.00  1.08           N  
ATOM    999  CA  GLU A  63      -4.214  19.997  -3.138  1.00  1.08           C  
ATOM   1000  C   GLU A  63      -5.575  19.404  -3.530  1.00  1.08           C  
ATOM   1001  O   GLU A  63      -6.587  20.104  -3.611  1.00  1.08           O  
ATOM   1002  CB  GLU A  63      -3.512  20.557  -4.368  1.00  1.08           C  
ATOM   1003  CG  GLU A  63      -4.279  21.670  -5.066  1.00  1.08           C  
ATOM   1004  CD  GLU A  63      -3.498  22.317  -6.177  1.00  1.08           C  
ATOM   1005  OE1 GLU A  63      -2.673  21.658  -6.766  1.00  1.08           O  
ATOM   1006  OE2 GLU A  63      -3.672  23.485  -6.405  1.00  1.08           O  
ATOM   1007  H   GLU A  63      -2.409  18.882  -2.867  1.00  1.08           H  
ATOM   1008  HA  GLU A  63      -4.420  20.835  -2.505  1.00  1.08           H  
ATOM   1009 1HB  GLU A  63      -2.533  20.943  -4.083  1.00  1.08           H  
ATOM   1010 2HB  GLU A  63      -3.352  19.755  -5.090  1.00  1.08           H  
ATOM   1011 1HG  GLU A  63      -5.195  21.247  -5.476  1.00  1.08           H  
ATOM   1012 2HG  GLU A  63      -4.558  22.423  -4.328  1.00  1.08           H  
ATOM   1013  N   LYS A  64      -5.587  18.133  -3.886  1.00  1.18           N  
ATOM   1014  CA  LYS A  64      -6.811  17.487  -4.350  1.00  1.18           C  
ATOM   1015  C   LYS A  64      -7.520  18.375  -5.386  1.00  1.18           C  
ATOM   1016  O   LYS A  64      -6.897  18.835  -6.346  1.00  1.18           O  
ATOM   1017  CB  LYS A  64      -7.740  17.146  -3.177  1.00  1.18           C  
ATOM   1018  CG  LYS A  64      -7.126  16.201  -2.139  1.00  1.18           C  
ATOM   1019  CD  LYS A  64      -8.174  15.715  -1.144  1.00  1.18           C  
ATOM   1020  CE  LYS A  64      -7.580  14.741  -0.133  1.00  1.18           C  
ATOM   1021  NZ  LYS A  64      -8.618  14.194   0.794  1.00  1.18           N  
ATOM   1022  H   LYS A  64      -4.734  17.603  -3.816  1.00  1.18           H  
ATOM   1023  HA  LYS A  64      -6.543  16.555  -4.846  1.00  1.18           H  
ATOM   1024 1HB  LYS A  64      -8.032  18.065  -2.657  1.00  1.18           H  
ATOM   1025 2HB  LYS A  64      -8.645  16.666  -3.552  1.00  1.18           H  
ATOM   1026 1HG  LYS A  64      -6.675  15.347  -2.637  1.00  1.18           H  
ATOM   1027 2HG  LYS A  64      -6.347  16.737  -1.587  1.00  1.18           H  
ATOM   1028 1HD  LYS A  64      -8.584  16.575  -0.611  1.00  1.18           H  
ATOM   1029 2HD  LYS A  64      -8.984  15.220  -1.681  1.00  1.18           H  
ATOM   1030 1HE  LYS A  64      -7.111  13.916  -0.668  1.00  1.18           H  
ATOM   1031 2HE  LYS A  64      -6.822  15.259   0.455  1.00  1.18           H  
ATOM   1032 1HZ  LYS A  64      -8.195  13.549   1.447  1.00  1.18           H  
ATOM   1033 2HZ  LYS A  64      -9.051  14.947   1.304  1.00  1.18           H  
ATOM   1034 3HZ  LYS A  64      -9.320  13.706   0.255  1.00  1.18           H  
ATOM   1035  N   ASP A  65      -8.804  18.684  -5.179  1.00  1.25           N  
ATOM   1036  CA  ASP A  65      -9.544  19.474  -6.165  1.00  1.25           C  
ATOM   1037  C   ASP A  65      -9.402  20.988  -5.984  1.00  1.25           C  
ATOM   1038  O   ASP A  65     -10.389  21.701  -5.797  1.00  1.25           O  
ATOM   1039  CB  ASP A  65     -11.024  19.099  -6.113  1.00  1.25           C  
ATOM   1040  CG  ASP A  65     -11.270  17.663  -6.557  1.00  1.25           C  
ATOM   1041  OD1 ASP A  65     -10.648  17.231  -7.498  1.00  1.25           O  
ATOM   1042  OD2 ASP A  65     -12.063  17.004  -5.935  1.00  1.25           O  
ATOM   1043  H   ASP A  65      -9.279  18.348  -4.358  1.00  1.25           H  
ATOM   1044  HA  ASP A  65      -9.162  19.219  -7.154  1.00  1.25           H  
ATOM   1045 1HB  ASP A  65     -11.395  19.226  -5.096  1.00  1.25           H  
ATOM   1046 2HB  ASP A  65     -11.593  19.769  -6.758  1.00  1.25           H  
ATOM   1047  N   GLY A  66      -8.167  21.469  -6.056  1.00  1.25           N  
ATOM   1048  CA  GLY A  66      -7.861  22.898  -5.943  1.00  1.25           C  
ATOM   1049  C   GLY A  66      -7.905  23.462  -4.512  1.00  1.25           C  
ATOM   1050  O   GLY A  66      -7.968  24.683  -4.332  1.00  1.25           O  
ATOM   1051  H   GLY A  66      -7.422  20.786  -6.214  1.00  1.25           H  
ATOM   1052 1HA  GLY A  66      -6.868  23.073  -6.360  1.00  1.25           H  
ATOM   1053 2HA  GLY A  66      -8.557  23.454  -6.566  1.00  1.25           H  
ATOM   1054  N   VAL A  67      -7.960  22.591  -3.506  1.00  1.20           N  
ATOM   1055  CA  VAL A  67      -8.044  23.017  -2.113  1.00  1.20           C  
ATOM   1056  C   VAL A  67      -6.995  22.291  -1.303  1.00  1.20           C  
ATOM   1057  O   VAL A  67      -7.089  21.082  -1.110  1.00  1.20           O  
ATOM   1058  CB  VAL A  67      -9.427  22.703  -1.514  1.00  1.20           C  
ATOM   1059  CG1 VAL A  67      -9.461  23.161  -0.059  1.00  1.20           C  
ATOM   1060  CG2 VAL A  67     -10.521  23.383  -2.325  1.00  1.20           C  
ATOM   1061  H   VAL A  67      -7.850  21.601  -3.706  1.00  1.20           H  
ATOM   1062  HA  VAL A  67      -7.858  24.088  -2.054  1.00  1.20           H  
ATOM   1063  HB  VAL A  67      -9.584  21.625  -1.527  1.00  1.20           H  
ATOM   1064 1HG1 VAL A  67     -10.429  22.926   0.376  1.00  1.20           H  
ATOM   1065 2HG1 VAL A  67      -8.677  22.655   0.503  1.00  1.20           H  
ATOM   1066 3HG1 VAL A  67      -9.298  24.237  -0.015  1.00  1.20           H  
ATOM   1067 1HG2 VAL A  67     -11.492  23.149  -1.893  1.00  1.20           H  
ATOM   1068 2HG2 VAL A  67     -10.367  24.462  -2.311  1.00  1.20           H  
ATOM   1069 3HG2 VAL A  67     -10.494  23.026  -3.356  1.00  1.20           H  
ATOM   1070  N   VAL A  68      -6.043  23.011  -0.744  1.00  1.10           N  
ATOM   1071  CA  VAL A  68      -5.001  22.286  -0.045  1.00  1.10           C  
ATOM   1072  C   VAL A  68      -5.421  21.903   1.360  1.00  1.10           C  
ATOM   1073  O   VAL A  68      -5.738  22.754   2.194  1.00  1.10           O  
ATOM   1074  CB  VAL A  68      -3.721  23.101  -0.011  1.00  1.10           C  
ATOM   1075  CG1 VAL A  68      -2.741  22.351   0.727  1.00  1.10           C  
ATOM   1076  CG2 VAL A  68      -3.198  23.403  -1.422  1.00  1.10           C  
ATOM   1077  H   VAL A  68      -6.003  24.013  -0.862  1.00  1.10           H  
ATOM   1078  HA  VAL A  68      -4.803  21.360  -0.555  1.00  1.10           H  
ATOM   1079  HB  VAL A  68      -3.911  24.032   0.516  1.00  1.10           H  
ATOM   1080 1HG1 VAL A  68      -1.839  22.915   0.782  1.00  1.10           H  
ATOM   1081 2HG1 VAL A  68      -3.112  22.158   1.702  1.00  1.10           H  
ATOM   1082 3HG1 VAL A  68      -2.560  21.412   0.206  1.00  1.10           H  
ATOM   1083 1HG2 VAL A  68      -2.279  23.990  -1.338  1.00  1.10           H  
ATOM   1084 2HG2 VAL A  68      -2.980  22.482  -1.941  1.00  1.10           H  
ATOM   1085 3HG2 VAL A  68      -3.939  23.970  -1.980  1.00  1.10           H  
ATOM   1086  N   LYS A  69      -5.421  20.595   1.597  1.00  0.99           N  
ATOM   1087  CA  LYS A  69      -5.864  20.011   2.848  1.00  0.99           C  
ATOM   1088  C   LYS A  69      -4.789  19.169   3.516  1.00  0.99           C  
ATOM   1089  O   LYS A  69      -3.820  18.739   2.881  1.00  0.99           O  
ATOM   1090  CB  LYS A  69      -7.111  19.161   2.609  1.00  0.99           C  
ATOM   1091  CG  LYS A  69      -8.316  19.962   2.116  1.00  0.99           C  
ATOM   1092  CD  LYS A  69      -9.562  19.105   1.998  1.00  0.99           C  
ATOM   1093  CE  LYS A  69     -10.746  19.915   1.489  1.00  0.99           C  
ATOM   1094  NZ  LYS A  69     -11.996  19.097   1.421  1.00  0.99           N  
ATOM   1095  H   LYS A  69      -5.143  19.971   0.837  1.00  0.99           H  
ATOM   1096  HA  LYS A  69      -6.121  20.819   3.532  1.00  0.99           H  
ATOM   1097 1HB  LYS A  69      -6.887  18.400   1.857  1.00  0.99           H  
ATOM   1098 2HB  LYS A  69      -7.388  18.644   3.528  1.00  0.99           H  
ATOM   1099 1HG  LYS A  69      -8.507  20.799   2.788  1.00  0.99           H  
ATOM   1100 2HG  LYS A  69      -8.087  20.359   1.130  1.00  0.99           H  
ATOM   1101 1HD  LYS A  69      -9.369  18.290   1.302  1.00  0.99           H  
ATOM   1102 2HD  LYS A  69      -9.809  18.682   2.972  1.00  0.99           H  
ATOM   1103 1HE  LYS A  69     -10.910  20.763   2.152  1.00  0.99           H  
ATOM   1104 2HE  LYS A  69     -10.515  20.286   0.492  1.00  0.99           H  
ATOM   1105 1HZ  LYS A  69     -12.754  19.669   1.077  1.00  0.99           H  
ATOM   1106 2HZ  LYS A  69     -11.857  18.315   0.799  1.00  0.99           H  
ATOM   1107 3HZ  LYS A  69     -12.226  18.756   2.344  1.00  0.99           H  
ATOM   1108  N   ILE A  70      -4.985  18.907   4.803  1.00  0.89           N  
ATOM   1109  CA  ILE A  70      -4.081  18.041   5.544  1.00  0.89           C  
ATOM   1110  C   ILE A  70      -4.651  16.634   5.725  1.00  0.89           C  
ATOM   1111  O   ILE A  70      -5.773  16.465   6.210  1.00  0.89           O  
ATOM   1112  CB  ILE A  70      -3.775  18.605   6.929  1.00  0.89           C  
ATOM   1113  CG1 ILE A  70      -3.144  19.888   6.843  1.00  0.89           C  
ATOM   1114  CG2 ILE A  70      -2.872  17.726   7.592  1.00  0.89           C  
ATOM   1115  CD1 ILE A  70      -2.997  20.552   8.166  1.00  0.89           C  
ATOM   1116  H   ILE A  70      -5.784  19.306   5.276  1.00  0.89           H  
ATOM   1117  HA  ILE A  70      -3.145  17.957   4.992  1.00  0.89           H  
ATOM   1118  HB  ILE A  70      -4.692  18.704   7.505  1.00  0.89           H  
ATOM   1119 1HG1 ILE A  70      -2.155  19.756   6.406  1.00  0.89           H  
ATOM   1120 2HG1 ILE A  70      -3.741  20.525   6.197  1.00  0.89           H  
ATOM   1121 1HG2 ILE A  70      -2.638  18.112   8.581  1.00  0.89           H  
ATOM   1122 2HG2 ILE A  70      -3.337  16.761   7.676  1.00  0.89           H  
ATOM   1123 3HG2 ILE A  70      -1.966  17.662   6.992  1.00  0.89           H  
ATOM   1124 1HD1 ILE A  70      -2.516  21.497   8.027  1.00  0.89           H  
ATOM   1125 2HD1 ILE A  70      -3.980  20.704   8.613  1.00  0.89           H  
ATOM   1126 3HD1 ILE A  70      -2.390  19.932   8.824  1.00  0.89           H  
ATOM   1127  N   ILE A  71      -3.869  15.636   5.326  1.00  0.81           N  
ATOM   1128  CA  ILE A  71      -4.231  14.234   5.419  1.00  0.81           C  
ATOM   1129  C   ILE A  71      -3.449  13.550   6.535  1.00  0.81           C  
ATOM   1130  O   ILE A  71      -2.222  13.492   6.500  1.00  0.81           O  
ATOM   1131  CB  ILE A  71      -3.885  13.537   4.095  1.00  0.81           C  
ATOM   1132  CG1 ILE A  71      -4.643  14.180   2.951  1.00  0.81           C  
ATOM   1133  CG2 ILE A  71      -4.150  12.040   4.184  1.00  0.81           C  
ATOM   1134  CD1 ILE A  71      -4.153  13.717   1.612  1.00  0.81           C  
ATOM   1135  H   ILE A  71      -2.968  15.865   4.923  1.00  0.81           H  
ATOM   1136  HA  ILE A  71      -5.296  14.150   5.624  1.00  0.81           H  
ATOM   1137  HB  ILE A  71      -2.830  13.691   3.891  1.00  0.81           H  
ATOM   1138 1HG1 ILE A  71      -5.698  13.942   3.047  1.00  0.81           H  
ATOM   1139 2HG1 ILE A  71      -4.523  15.266   3.002  1.00  0.81           H  
ATOM   1140 1HG2 ILE A  71      -3.873  11.564   3.246  1.00  0.81           H  
ATOM   1141 2HG2 ILE A  71      -3.556  11.613   4.995  1.00  0.81           H  
ATOM   1142 3HG2 ILE A  71      -5.208  11.866   4.382  1.00  0.81           H  
ATOM   1143 1HD1 ILE A  71      -4.721  14.201   0.834  1.00  0.81           H  
ATOM   1144 2HD1 ILE A  71      -3.099  13.977   1.509  1.00  0.81           H  
ATOM   1145 3HD1 ILE A  71      -4.276  12.643   1.535  1.00  0.81           H  
ATOM   1146  N   HIS A  72      -4.133  13.038   7.544  1.00  0.76           N  
ATOM   1147  CA  HIS A  72      -3.412  12.383   8.633  1.00  0.76           C  
ATOM   1148  C   HIS A  72      -2.783  11.095   8.133  1.00  0.76           C  
ATOM   1149  O   HIS A  72      -3.436  10.325   7.427  1.00  0.76           O  
ATOM   1150  CB  HIS A  72      -4.371  12.162   9.809  1.00  0.76           C  
ATOM   1151  CG  HIS A  72      -3.783  11.598  11.058  1.00  0.76           C  
ATOM   1152  ND1 HIS A  72      -3.510  10.261  11.203  1.00  0.76           N  
ATOM   1153  CD2 HIS A  72      -3.426  12.183  12.224  1.00  0.76           C  
ATOM   1154  CE1 HIS A  72      -3.026  10.043  12.404  1.00  0.76           C  
ATOM   1155  NE2 HIS A  72      -2.966  11.193  13.046  1.00  0.76           N  
ATOM   1156  H   HIS A  72      -5.143  13.102   7.559  1.00  0.76           H  
ATOM   1157  HA  HIS A  72      -2.593  13.002   8.978  1.00  0.76           H  
ATOM   1158 1HB  HIS A  72      -4.834  13.114  10.066  1.00  0.76           H  
ATOM   1159 2HB  HIS A  72      -5.169  11.493   9.492  1.00  0.76           H  
ATOM   1160  HD1 HIS A  72      -3.665   9.551  10.513  1.00  0.76           H  
ATOM   1161  HD2 HIS A  72      -3.458  13.209  12.581  1.00  0.76           H  
ATOM   1162  HE1 HIS A  72      -2.761   9.036  12.708  1.00  0.76           H  
ATOM   1163  N   LEU A  73      -1.524  10.853   8.502  1.00  0.74           N  
ATOM   1164  CA  LEU A  73      -0.844   9.635   8.095  1.00  0.74           C  
ATOM   1165  C   LEU A  73      -0.659   8.694   9.277  1.00  0.74           C  
ATOM   1166  O   LEU A  73      -1.014   7.516   9.217  1.00  0.74           O  
ATOM   1167  CB  LEU A  73       0.544   9.981   7.576  1.00  0.74           C  
ATOM   1168  CG  LEU A  73       0.602  10.926   6.419  1.00  0.74           C  
ATOM   1169  CD1 LEU A  73       2.080  11.212   6.142  1.00  0.74           C  
ATOM   1170  CD2 LEU A  73      -0.147  10.350   5.237  1.00  0.74           C  
ATOM   1171  H   LEU A  73      -1.011  11.528   9.066  1.00  0.74           H  
ATOM   1172  HA  LEU A  73      -1.429   9.135   7.325  1.00  0.74           H  
ATOM   1173 1HB  LEU A  73       1.127  10.406   8.380  1.00  0.74           H  
ATOM   1174 2HB  LEU A  73       1.028   9.058   7.265  1.00  0.74           H  
ATOM   1175  HG  LEU A  73       0.130  11.847   6.686  1.00  0.74           H  
ATOM   1176 1HD1 LEU A  73       2.188  11.911   5.334  1.00  0.74           H  
ATOM   1177 2HD1 LEU A  73       2.533  11.636   7.034  1.00  0.74           H  
ATOM   1178 3HD1 LEU A  73       2.582  10.286   5.889  1.00  0.74           H  
ATOM   1179 1HD2 LEU A  73      -0.110  11.039   4.404  1.00  0.74           H  
ATOM   1180 2HD2 LEU A  73       0.305   9.419   4.954  1.00  0.74           H  
ATOM   1181 3HD2 LEU A  73      -1.188  10.182   5.518  1.00  0.74           H  
ATOM   1182  N   LYS A  74      -0.072   9.227  10.354  1.00  0.75           N  
ATOM   1183  CA  LYS A  74       0.231   8.404  11.521  1.00  0.75           C  
ATOM   1184  C   LYS A  74       0.351   9.173  12.832  1.00  0.75           C  
ATOM   1185  O   LYS A  74       0.984  10.228  12.914  1.00  0.75           O  
ATOM   1186  CB  LYS A  74       1.525   7.611  11.292  1.00  0.75           C  
ATOM   1187  CG  LYS A  74       1.867   6.637  12.414  1.00  0.75           C  
ATOM   1188  CD  LYS A  74       3.096   5.785  12.094  1.00  0.75           C  
ATOM   1189  CE  LYS A  74       3.402   4.823  13.248  1.00  0.75           C  
ATOM   1190  NZ  LYS A  74       4.568   3.929  12.960  1.00  0.75           N  
ATOM   1191  H   LYS A  74       0.170  10.216  10.343  1.00  0.75           H  
ATOM   1192  HA  LYS A  74      -0.584   7.690  11.643  1.00  0.75           H  
ATOM   1193 1HB  LYS A  74       1.449   7.041  10.365  1.00  0.75           H  
ATOM   1194 2HB  LYS A  74       2.361   8.299  11.188  1.00  0.75           H  
ATOM   1195 1HG  LYS A  74       2.071   7.194  13.317  1.00  0.75           H  
ATOM   1196 2HG  LYS A  74       1.018   5.984  12.604  1.00  0.75           H  
ATOM   1197 1HD  LYS A  74       2.924   5.214  11.182  1.00  0.75           H  
ATOM   1198 2HD  LYS A  74       3.966   6.434  11.940  1.00  0.75           H  
ATOM   1199 1HE  LYS A  74       3.618   5.402  14.142  1.00  0.75           H  
ATOM   1200 2HE  LYS A  74       2.525   4.206  13.433  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  74       4.727   3.320  13.741  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  74       4.375   3.379  12.141  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  74       5.433   4.470  12.788  1.00  0.75           H  
ATOM   1204  N   LYS A  75      -0.249   8.619  13.875  1.00  0.80           N  
ATOM   1205  CA  LYS A  75      -0.109   9.156  15.219  1.00  0.80           C  
ATOM   1206  C   LYS A  75       0.999   8.379  15.891  1.00  0.80           C  
ATOM   1207  O   LYS A  75       0.988   7.146  15.855  1.00  0.80           O  
ATOM   1208  CB  LYS A  75      -1.410   9.036  16.008  1.00  0.80           C  
ATOM   1209  CG  LYS A  75      -1.358   9.614  17.426  1.00  0.80           C  
ATOM   1210  CD  LYS A  75      -2.707   9.492  18.122  1.00  0.80           C  
ATOM   1211  CE  LYS A  75      -2.647  10.018  19.548  1.00  0.80           C  
ATOM   1212  NZ  LYS A  75      -3.967   9.891  20.237  1.00  0.80           N  
ATOM   1213  H   LYS A  75      -0.787   7.775  13.740  1.00  0.80           H  
ATOM   1214  HA  LYS A  75       0.192  10.201  15.167  1.00  0.80           H  
ATOM   1215 1HB  LYS A  75      -2.206   9.555  15.472  1.00  0.80           H  
ATOM   1216 2HB  LYS A  75      -1.695   7.988  16.085  1.00  0.80           H  
ATOM   1217 1HG  LYS A  75      -0.604   9.076  18.010  1.00  0.80           H  
ATOM   1218 2HG  LYS A  75      -1.072  10.657  17.391  1.00  0.80           H  
ATOM   1219 1HD  LYS A  75      -3.458  10.053  17.562  1.00  0.80           H  
ATOM   1220 2HD  LYS A  75      -3.004   8.444  18.146  1.00  0.80           H  
ATOM   1221 1HE  LYS A  75      -1.898   9.454  20.104  1.00  0.80           H  
ATOM   1222 2HE  LYS A  75      -2.353  11.070  19.530  1.00  0.80           H  
ATOM   1223 1HZ  LYS A  75      -3.893  10.247  21.180  1.00  0.80           H  
ATOM   1224 2HZ  LYS A  75      -4.667  10.418  19.733  1.00  0.80           H  
ATOM   1225 3HZ  LYS A  75      -4.238   8.918  20.267  1.00  0.80           H  
ATOM   1226  N   LEU A  76       1.970   9.059  16.470  1.00  0.86           N  
ATOM   1227  CA  LEU A  76       3.045   8.323  17.092  1.00  0.86           C  
ATOM   1228  C   LEU A  76       2.716   8.053  18.548  1.00  0.86           C  
ATOM   1229  O   LEU A  76       1.800   8.646  19.117  1.00  0.86           O  
ATOM   1230  CB  LEU A  76       4.363   9.076  16.968  1.00  0.86           C  
ATOM   1231  CG  LEU A  76       4.764   9.433  15.576  1.00  0.86           C  
ATOM   1232  CD1 LEU A  76       6.067  10.092  15.628  1.00  0.86           C  
ATOM   1233  CD2 LEU A  76       4.796   8.215  14.701  1.00  0.86           C  
ATOM   1234  H   LEU A  76       1.998  10.082  16.481  1.00  0.86           H  
ATOM   1235  HA  LEU A  76       3.154   7.366  16.584  1.00  0.86           H  
ATOM   1236 1HB  LEU A  76       4.294   9.998  17.549  1.00  0.86           H  
ATOM   1237 2HB  LEU A  76       5.142   8.472  17.380  1.00  0.86           H  
ATOM   1238  HG  LEU A  76       4.041  10.151  15.178  1.00  0.86           H  
ATOM   1239 1HD1 LEU A  76       6.329  10.387  14.641  1.00  0.86           H  
ATOM   1240 2HD1 LEU A  76       6.021  10.934  16.259  1.00  0.86           H  
ATOM   1241 3HD1 LEU A  76       6.804   9.401  16.014  1.00  0.86           H  
ATOM   1242 1HD2 LEU A  76       5.084   8.492  13.682  1.00  0.86           H  
ATOM   1243 2HD2 LEU A  76       5.518   7.500  15.096  1.00  0.86           H  
ATOM   1244 3HD2 LEU A  76       3.815   7.769  14.691  1.00  0.86           H  
ATOM   1245  N   GLU A  77       3.457   7.141  19.146  1.00  0.95           N  
ATOM   1246  CA  GLU A  77       3.315   6.837  20.560  1.00  0.95           C  
ATOM   1247  C   GLU A  77       3.855   8.025  21.331  1.00  0.95           C  
ATOM   1248  O   GLU A  77       4.501   8.888  20.745  1.00  0.95           O  
ATOM   1249  CB  GLU A  77       4.088   5.569  20.916  1.00  0.95           C  
ATOM   1250  CG  GLU A  77       3.554   4.304  20.250  1.00  0.95           C  
ATOM   1251  CD  GLU A  77       4.316   3.055  20.637  1.00  0.95           C  
ATOM   1252  OE1 GLU A  77       5.302   3.170  21.326  1.00  0.95           O  
ATOM   1253  OE2 GLU A  77       3.907   1.987  20.241  1.00  0.95           O  
ATOM   1254  H   GLU A  77       4.162   6.658  18.610  1.00  0.95           H  
ATOM   1255  HA  GLU A  77       2.260   6.708  20.801  1.00  0.95           H  
ATOM   1256 1HB  GLU A  77       5.132   5.687  20.631  1.00  0.95           H  
ATOM   1257 2HB  GLU A  77       4.063   5.420  21.996  1.00  0.95           H  
ATOM   1258 1HG  GLU A  77       2.508   4.178  20.528  1.00  0.95           H  
ATOM   1259 2HG  GLU A  77       3.599   4.433  19.169  1.00  0.95           H  
ATOM   1260  N   GLU A  78       3.540   8.154  22.610  1.00  1.04           N  
ATOM   1261  CA  GLU A  78       4.129   9.284  23.313  1.00  1.04           C  
ATOM   1262  C   GLU A  78       5.648   9.217  23.181  1.00  1.04           C  
ATOM   1263  O   GLU A  78       6.257   8.183  23.464  1.00  1.04           O  
ATOM   1264  CB  GLU A  78       3.720   9.285  24.791  1.00  1.04           C  
ATOM   1265  CG  GLU A  78       4.215  10.495  25.580  1.00  1.04           C  
ATOM   1266  CD  GLU A  78       3.753  10.500  27.023  1.00  1.04           C  
ATOM   1267  OE1 GLU A  78       3.017   9.618  27.398  1.00  1.04           O  
ATOM   1268  OE2 GLU A  78       4.140  11.389  27.745  1.00  1.04           O  
ATOM   1269  H   GLU A  78       2.967   7.472  23.084  1.00  1.04           H  
ATOM   1270  HA  GLU A  78       3.790  10.209  22.852  1.00  1.04           H  
ATOM   1271 1HB  GLU A  78       2.633   9.259  24.867  1.00  1.04           H  
ATOM   1272 2HB  GLU A  78       4.106   8.388  25.275  1.00  1.04           H  
ATOM   1273 1HG  GLU A  78       5.305  10.504  25.562  1.00  1.04           H  
ATOM   1274 2HG  GLU A  78       3.864  11.402  25.085  1.00  1.04           H  
ATOM   1275  N   MET A  79       6.253  10.322  22.757  1.00  1.15           N  
ATOM   1276  CA  MET A  79       7.698  10.396  22.593  1.00  1.15           C  
ATOM   1277  C   MET A  79       8.175  11.839  22.544  1.00  1.15           C  
ATOM   1278  O   MET A  79       7.440  12.743  22.143  1.00  1.15           O  
ATOM   1279  CB  MET A  79       8.138   9.610  21.356  1.00  1.15           C  
ATOM   1280  CG  MET A  79       7.578  10.088  20.048  1.00  1.15           C  
ATOM   1281  SD  MET A  79       7.981   8.971  18.708  1.00  1.15           S  
ATOM   1282  CE  MET A  79       7.130   7.500  19.198  1.00  1.15           C  
ATOM   1283  H   MET A  79       5.689  11.127  22.538  1.00  1.15           H  
ATOM   1284  HA  MET A  79       8.160   9.934  23.464  1.00  1.15           H  
ATOM   1285 1HB  MET A  79       9.217   9.640  21.280  1.00  1.15           H  
ATOM   1286 2HB  MET A  79       7.851   8.564  21.468  1.00  1.15           H  
ATOM   1287 1HG  MET A  79       6.504  10.165  20.118  1.00  1.15           H  
ATOM   1288 2HG  MET A  79       7.978  11.072  19.817  1.00  1.15           H  
ATOM   1289 1HE  MET A  79       7.284   6.721  18.454  1.00  1.15           H  
ATOM   1290 2HE  MET A  79       7.507   7.163  20.165  1.00  1.15           H  
ATOM   1291 3HE  MET A  79       6.092   7.708  19.287  1.00  1.15           H  
ATOM   1292  N   ASP A  80       9.418  12.051  22.949  1.00  1.25           N  
ATOM   1293  CA  ASP A  80      10.020  13.377  22.924  1.00  1.25           C  
ATOM   1294  C   ASP A  80      10.709  13.657  21.596  1.00  1.25           C  
ATOM   1295  O   ASP A  80      11.822  13.202  21.351  1.00  1.25           O  
ATOM   1296  CB  ASP A  80      10.972  13.521  24.111  1.00  1.25           C  
ATOM   1297  CG  ASP A  80      11.618  14.906  24.288  1.00  1.25           C  
ATOM   1298  OD1 ASP A  80      11.679  15.701  23.355  1.00  1.25           O  
ATOM   1299  OD2 ASP A  80      12.028  15.175  25.404  1.00  1.25           O  
ATOM   1300  H   ASP A  80       9.964  11.269  23.280  1.00  1.25           H  
ATOM   1301  HA  ASP A  80       9.224  14.113  23.048  1.00  1.25           H  
ATOM   1302 1HB  ASP A  80      10.434  13.281  25.030  1.00  1.25           H  
ATOM   1303 2HB  ASP A  80      11.775  12.787  24.010  1.00  1.25           H  
ATOM   1304  N   CYS A  81      10.058  14.447  20.749  1.00  1.33           N  
ATOM   1305  CA  CYS A  81      10.536  14.720  19.394  1.00  1.33           C  
ATOM   1306  C   CYS A  81      11.798  15.572  19.340  1.00  1.33           C  
ATOM   1307  O   CYS A  81      12.294  15.859  18.247  1.00  1.33           O  
ATOM   1308  CB  CYS A  81       9.482  15.435  18.575  1.00  1.33           C  
ATOM   1309  SG  CYS A  81       9.217  17.102  19.064  1.00  1.33           S  
ATOM   1310  H   CYS A  81       9.165  14.821  21.040  1.00  1.33           H  
ATOM   1311  HA  CYS A  81      10.757  13.773  18.916  1.00  1.33           H  
ATOM   1312 1HB  CYS A  81       9.755  15.427  17.541  1.00  1.33           H  
ATOM   1313 2HB  CYS A  81       8.548  14.908  18.664  1.00  1.33           H  
ATOM   1314  HG  CYS A  81       8.845  16.836  20.315  1.00  1.33           H  
ATOM   1315  N   ARG A  82      12.288  16.049  20.491  1.00  1.38           N  
ATOM   1316  CA  ARG A  82      13.516  16.815  20.480  1.00  1.38           C  
ATOM   1317  C   ARG A  82      14.698  15.850  20.478  1.00  1.38           C  
ATOM   1318  O   ARG A  82      15.813  16.217  20.119  1.00  1.38           O  
ATOM   1319  CB  ARG A  82      13.629  17.677  21.714  1.00  1.38           C  
ATOM   1320  CG  ARG A  82      12.585  18.721  21.875  1.00  1.38           C  
ATOM   1321  CD  ARG A  82      12.764  19.397  23.163  1.00  1.38           C  
ATOM   1322  NE  ARG A  82      12.611  18.453  24.254  1.00  1.38           N  
ATOM   1323  CZ  ARG A  82      12.843  18.721  25.554  1.00  1.38           C  
ATOM   1324  NH1 ARG A  82      13.222  19.931  25.935  1.00  1.38           N  
ATOM   1325  NH2 ARG A  82      12.692  17.762  26.444  1.00  1.38           N  
ATOM   1326  H   ARG A  82      11.854  15.836  21.401  1.00  1.38           H  
ATOM   1327  HA  ARG A  82      13.544  17.440  19.592  1.00  1.38           H  
ATOM   1328 1HB  ARG A  82      13.614  17.045  22.601  1.00  1.38           H  
ATOM   1329 2HB  ARG A  82      14.576  18.192  21.701  1.00  1.38           H  
ATOM   1330 1HG  ARG A  82      12.668  19.451  21.077  1.00  1.38           H  
ATOM   1331 2HG  ARG A  82      11.594  18.256  21.855  1.00  1.38           H  
ATOM   1332 1HD  ARG A  82      13.758  19.834  23.220  1.00  1.38           H  
ATOM   1333 2HD  ARG A  82      12.006  20.174  23.272  1.00  1.38           H  
ATOM   1334  HE  ARG A  82      12.314  17.486  24.003  1.00  1.38           H  
ATOM   1335 1HH1 ARG A  82      13.335  20.665  25.250  1.00  1.38           H  
ATOM   1336 2HH1 ARG A  82      13.394  20.121  26.912  1.00  1.38           H  
ATOM   1337 1HH2 ARG A  82      12.409  16.815  26.121  1.00  1.38           H  
ATOM   1338 2HH2 ARG A  82      12.859  17.935  27.417  1.00  1.38           H  
ATOM   1339  N   ASP A  83      14.437  14.606  20.891  1.00  1.38           N  
ATOM   1340  CA  ASP A  83      15.444  13.570  21.036  1.00  1.38           C  
ATOM   1341  C   ASP A  83      15.865  13.034  19.675  1.00  1.38           C  
ATOM   1342  O   ASP A  83      15.024  12.470  18.972  1.00  1.38           O  
ATOM   1343  CB  ASP A  83      14.919  12.418  21.897  1.00  1.38           C  
ATOM   1344  CG  ASP A  83      15.969  11.347  22.193  1.00  1.38           C  
ATOM   1345  OD1 ASP A  83      16.731  10.989  21.308  1.00  1.38           O  
ATOM   1346  OD2 ASP A  83      16.038  10.901  23.320  1.00  1.38           O  
ATOM   1347  H   ASP A  83      13.475  14.354  21.129  1.00  1.38           H  
ATOM   1348  HA  ASP A  83      16.278  14.002  21.571  1.00  1.38           H  
ATOM   1349 1HB  ASP A  83      14.541  12.818  22.841  1.00  1.38           H  
ATOM   1350 2HB  ASP A  83      14.073  11.953  21.394  1.00  1.38           H  
ATOM   1351  N   PRO A  84      17.144  13.145  19.273  1.00  1.35           N  
ATOM   1352  CA  PRO A  84      17.662  12.687  18.002  1.00  1.35           C  
ATOM   1353  C   PRO A  84      17.228  11.267  17.621  1.00  1.35           C  
ATOM   1354  O   PRO A  84      17.017  10.997  16.443  1.00  1.35           O  
ATOM   1355  CB  PRO A  84      19.172  12.731  18.248  1.00  1.35           C  
ATOM   1356  CG  PRO A  84      19.358  13.860  19.227  1.00  1.35           C  
ATOM   1357  CD  PRO A  84      18.172  13.766  20.149  1.00  1.35           C  
ATOM   1358  HA  PRO A  84      17.383  13.406  17.222  1.00  1.35           H  
ATOM   1359 1HB  PRO A  84      19.513  11.762  18.647  1.00  1.35           H  
ATOM   1360 2HB  PRO A  84      19.694  12.883  17.309  1.00  1.35           H  
ATOM   1361 1HG  PRO A  84      20.315  13.753  19.759  1.00  1.35           H  
ATOM   1362 2HG  PRO A  84      19.404  14.829  18.695  1.00  1.35           H  
ATOM   1363 1HD  PRO A  84      18.390  13.127  21.023  1.00  1.35           H  
ATOM   1364 2HD  PRO A  84      17.899  14.791  20.421  1.00  1.35           H  
ATOM   1365  N   GLU A  85      17.052  10.350  18.587  1.00  1.27           N  
ATOM   1366  CA  GLU A  85      16.642   8.995  18.189  1.00  1.27           C  
ATOM   1367  C   GLU A  85      15.228   9.003  17.623  1.00  1.27           C  
ATOM   1368  O   GLU A  85      14.906   8.249  16.698  1.00  1.27           O  
ATOM   1369  CB  GLU A  85      16.749   7.986  19.336  1.00  1.27           C  
ATOM   1370  CG  GLU A  85      18.185   7.662  19.750  1.00  1.27           C  
ATOM   1371  CD  GLU A  85      18.291   6.592  20.829  1.00  1.27           C  
ATOM   1372  OE1 GLU A  85      17.280   6.148  21.321  1.00  1.27           O  
ATOM   1373  OE2 GLU A  85      19.396   6.221  21.150  1.00  1.27           O  
ATOM   1374  H   GLU A  85      17.159  10.586  19.580  1.00  1.27           H  
ATOM   1375  HA  GLU A  85      17.312   8.659  17.396  1.00  1.27           H  
ATOM   1376 1HB  GLU A  85      16.232   8.387  20.213  1.00  1.27           H  
ATOM   1377 2HB  GLU A  85      16.254   7.058  19.056  1.00  1.27           H  
ATOM   1378 1HG  GLU A  85      18.733   7.330  18.870  1.00  1.27           H  
ATOM   1379 2HG  GLU A  85      18.652   8.578  20.107  1.00  1.27           H  
ATOM   1380  N   VAL A  86      14.379   9.858  18.190  1.00  1.17           N  
ATOM   1381  CA  VAL A  86      13.004   9.978  17.754  1.00  1.17           C  
ATOM   1382  C   VAL A  86      12.981  10.676  16.432  1.00  1.17           C  
ATOM   1383  O   VAL A  86      12.251  10.295  15.518  1.00  1.17           O  
ATOM   1384  CB  VAL A  86      12.146  10.770  18.744  1.00  1.17           C  
ATOM   1385  CG1 VAL A  86      10.816  11.008  18.135  1.00  1.17           C  
ATOM   1386  CG2 VAL A  86      12.008  10.004  20.041  1.00  1.17           C  
ATOM   1387  H   VAL A  86      14.719  10.492  18.911  1.00  1.17           H  
ATOM   1388  HA  VAL A  86      12.579   8.981  17.639  1.00  1.17           H  
ATOM   1389  HB  VAL A  86      12.606  11.739  18.946  1.00  1.17           H  
ATOM   1390 1HG1 VAL A  86      10.186  11.561  18.822  1.00  1.17           H  
ATOM   1391 2HG1 VAL A  86      10.947  11.571  17.220  1.00  1.17           H  
ATOM   1392 3HG1 VAL A  86      10.377  10.062  17.910  1.00  1.17           H  
ATOM   1393 1HG2 VAL A  86      11.396  10.581  20.732  1.00  1.17           H  
ATOM   1394 2HG2 VAL A  86      11.537   9.041  19.846  1.00  1.17           H  
ATOM   1395 3HG2 VAL A  86      12.998   9.848  20.474  1.00  1.17           H  
ATOM   1396  N   GLN A  87      13.795  11.716  16.329  1.00  1.06           N  
ATOM   1397  CA  GLN A  87      13.816  12.489  15.109  1.00  1.06           C  
ATOM   1398  C   GLN A  87      14.255  11.598  13.962  1.00  1.06           C  
ATOM   1399  O   GLN A  87      13.618  11.584  12.909  1.00  1.06           O  
ATOM   1400  CB  GLN A  87      14.796  13.639  15.260  1.00  1.06           C  
ATOM   1401  CG  GLN A  87      14.365  14.653  16.254  1.00  1.06           C  
ATOM   1402  CD  GLN A  87      15.370  15.744  16.484  1.00  1.06           C  
ATOM   1403  OE1 GLN A  87      16.528  15.703  16.035  1.00  1.06           O  
ATOM   1404  NE2 GLN A  87      14.919  16.741  17.210  1.00  1.06           N  
ATOM   1405  H   GLN A  87      14.379  11.971  17.128  1.00  1.06           H  
ATOM   1406  HA  GLN A  87      12.815  12.868  14.905  1.00  1.06           H  
ATOM   1407 1HB  GLN A  87      15.762  13.250  15.553  1.00  1.06           H  
ATOM   1408 2HB  GLN A  87      14.921  14.135  14.299  1.00  1.06           H  
ATOM   1409 1HG  GLN A  87      13.450  15.116  15.909  1.00  1.06           H  
ATOM   1410 2HG  GLN A  87      14.184  14.155  17.209  1.00  1.06           H  
ATOM   1411 1HE2 GLN A  87      15.504  17.519  17.433  1.00  1.06           H  
ATOM   1412 2HE2 GLN A  87      13.967  16.680  17.571  1.00  1.06           H  
ATOM   1413  N   ASP A  88      15.286  10.774  14.186  1.00  0.97           N  
ATOM   1414  CA  ASP A  88      15.731   9.874  13.138  1.00  0.97           C  
ATOM   1415  C   ASP A  88      14.651   8.863  12.799  1.00  0.97           C  
ATOM   1416  O   ASP A  88      14.403   8.595  11.627  1.00  0.97           O  
ATOM   1417  CB  ASP A  88      17.006   9.118  13.539  1.00  0.97           C  
ATOM   1418  CG  ASP A  88      18.300   9.966  13.538  1.00  0.97           C  
ATOM   1419  OD1 ASP A  88      18.291  11.062  13.017  1.00  0.97           O  
ATOM   1420  OD2 ASP A  88      19.297   9.479  14.030  1.00  0.97           O  
ATOM   1421  H   ASP A  88      15.789  10.801  15.071  1.00  0.97           H  
ATOM   1422  HA  ASP A  88      15.945  10.461  12.246  1.00  0.97           H  
ATOM   1423 1HB  ASP A  88      16.868   8.717  14.548  1.00  0.97           H  
ATOM   1424 2HB  ASP A  88      17.146   8.268  12.870  1.00  0.97           H  
ATOM   1425  N   ALA A  89      13.949   8.336  13.810  1.00  0.89           N  
ATOM   1426  CA  ALA A  89      12.903   7.367  13.518  1.00  0.89           C  
ATOM   1427  C   ALA A  89      11.819   7.976  12.644  1.00  0.89           C  
ATOM   1428  O   ALA A  89      11.389   7.364  11.662  1.00  0.89           O  
ATOM   1429  CB  ALA A  89      12.278   6.868  14.805  1.00  0.89           C  
ATOM   1430  H   ALA A  89      14.169   8.562  14.782  1.00  0.89           H  
ATOM   1431  HA  ALA A  89      13.353   6.534  12.979  1.00  0.89           H  
ATOM   1432 1HB  ALA A  89      11.512   6.130  14.576  1.00  0.89           H  
ATOM   1433 2HB  ALA A  89      13.050   6.417  15.429  1.00  0.89           H  
ATOM   1434 3HB  ALA A  89      11.829   7.706  15.337  1.00  0.89           H  
ATOM   1435  N   ILE A  90      11.433   9.212  12.952  1.00  0.84           N  
ATOM   1436  CA  ILE A  90      10.394   9.879  12.188  1.00  0.84           C  
ATOM   1437  C   ILE A  90      10.862  10.149  10.782  1.00  0.84           C  
ATOM   1438  O   ILE A  90      10.137   9.915   9.813  1.00  0.84           O  
ATOM   1439  CB  ILE A  90       9.968  11.185  12.845  1.00  0.84           C  
ATOM   1440  CG1 ILE A  90       9.271  10.869  14.152  1.00  0.84           C  
ATOM   1441  CG2 ILE A  90       9.077  11.929  11.903  1.00  0.84           C  
ATOM   1442  CD1 ILE A  90       9.021  12.066  15.042  1.00  0.84           C  
ATOM   1443  H   ILE A  90      11.839   9.676  13.765  1.00  0.84           H  
ATOM   1444  HA  ILE A  90       9.526   9.222  12.138  1.00  0.84           H  
ATOM   1445  HB  ILE A  90      10.852  11.780  13.080  1.00  0.84           H  
ATOM   1446 1HG1 ILE A  90       8.352  10.386  13.916  1.00  0.84           H  
ATOM   1447 2HG1 ILE A  90       9.888  10.164  14.707  1.00  0.84           H  
ATOM   1448 1HG2 ILE A  90       8.785  12.836  12.371  1.00  0.84           H  
ATOM   1449 2HG2 ILE A  90       9.613  12.148  10.979  1.00  0.84           H  
ATOM   1450 3HG2 ILE A  90       8.201  11.329  11.676  1.00  0.84           H  
ATOM   1451 1HD1 ILE A  90       8.529  11.742  15.959  1.00  0.84           H  
ATOM   1452 2HD1 ILE A  90       9.971  12.534  15.288  1.00  0.84           H  
ATOM   1453 3HD1 ILE A  90       8.393  12.770  14.532  1.00  0.84           H  
ATOM   1454  N   ILE A  91      12.082  10.640  10.654  1.00  0.80           N  
ATOM   1455  CA  ILE A  91      12.602  10.934   9.345  1.00  0.80           C  
ATOM   1456  C   ILE A  91      12.643   9.662   8.518  1.00  0.80           C  
ATOM   1457  O   ILE A  91      12.193   9.672   7.377  1.00  0.80           O  
ATOM   1458  CB  ILE A  91      13.975  11.601   9.453  1.00  0.80           C  
ATOM   1459  CG1 ILE A  91      13.796  13.012  10.061  1.00  0.80           C  
ATOM   1460  CG2 ILE A  91      14.616  11.667   8.094  1.00  0.80           C  
ATOM   1461  CD1 ILE A  91      15.074  13.653  10.519  1.00  0.80           C  
ATOM   1462  H   ILE A  91      12.653  10.822  11.480  1.00  0.80           H  
ATOM   1463  HA  ILE A  91      11.929  11.636   8.856  1.00  0.80           H  
ATOM   1464  HB  ILE A  91      14.607  11.026  10.133  1.00  0.80           H  
ATOM   1465 1HG1 ILE A  91      13.353  13.649   9.313  1.00  0.80           H  
ATOM   1466 2HG1 ILE A  91      13.113  12.951  10.906  1.00  0.80           H  
ATOM   1467 1HG2 ILE A  91      15.593  12.137   8.171  1.00  0.80           H  
ATOM   1468 2HG2 ILE A  91      14.730  10.656   7.723  1.00  0.80           H  
ATOM   1469 3HG2 ILE A  91      13.984  12.239   7.417  1.00  0.80           H  
ATOM   1470 1HD1 ILE A  91      14.861  14.641  10.924  1.00  0.80           H  
ATOM   1471 2HD1 ILE A  91      15.528  13.031  11.297  1.00  0.80           H  
ATOM   1472 3HD1 ILE A  91      15.763  13.743   9.685  1.00  0.80           H  
ATOM   1473  N   ASP A  92      13.126   8.551   9.086  1.00  0.78           N  
ATOM   1474  CA  ASP A  92      13.156   7.304   8.335  1.00  0.78           C  
ATOM   1475  C   ASP A  92      11.759   6.872   7.882  1.00  0.78           C  
ATOM   1476  O   ASP A  92      11.596   6.412   6.742  1.00  0.78           O  
ATOM   1477  CB  ASP A  92      13.802   6.174   9.150  1.00  0.78           C  
ATOM   1478  CG  ASP A  92      15.340   6.285   9.293  1.00  0.78           C  
ATOM   1479  OD1 ASP A  92      15.940   7.067   8.590  1.00  0.78           O  
ATOM   1480  OD2 ASP A  92      15.898   5.539  10.073  1.00  0.78           O  
ATOM   1481  H   ASP A  92      13.484   8.577  10.040  1.00  0.78           H  
ATOM   1482  HA  ASP A  92      13.762   7.463   7.445  1.00  0.78           H  
ATOM   1483 1HB  ASP A  92      13.366   6.179  10.155  1.00  0.78           H  
ATOM   1484 2HB  ASP A  92      13.558   5.215   8.697  1.00  0.78           H  
ATOM   1485  N   GLU A  93      10.730   7.058   8.732  1.00  0.76           N  
ATOM   1486  CA  GLU A  93       9.375   6.696   8.309  1.00  0.76           C  
ATOM   1487  C   GLU A  93       8.917   7.544   7.123  1.00  0.76           C  
ATOM   1488  O   GLU A  93       8.283   7.037   6.188  1.00  0.76           O  
ATOM   1489  CB  GLU A  93       8.351   6.826   9.457  1.00  0.76           C  
ATOM   1490  CG  GLU A  93       8.454   5.753  10.544  1.00  0.76           C  
ATOM   1491  CD  GLU A  93       7.364   5.857  11.608  1.00  0.76           C  
ATOM   1492  OE1 GLU A  93       6.731   6.874  11.715  1.00  0.76           O  
ATOM   1493  OE2 GLU A  93       7.140   4.872  12.289  1.00  0.76           O  
ATOM   1494  H   GLU A  93      10.897   7.419   9.675  1.00  0.76           H  
ATOM   1495  HA  GLU A  93       9.388   5.655   7.991  1.00  0.76           H  
ATOM   1496 1HB  GLU A  93       8.477   7.797   9.940  1.00  0.76           H  
ATOM   1497 2HB  GLU A  93       7.342   6.796   9.047  1.00  0.76           H  
ATOM   1498 1HG  GLU A  93       8.393   4.774  10.072  1.00  0.76           H  
ATOM   1499 2HG  GLU A  93       9.428   5.833  11.020  1.00  0.76           H  
ATOM   1500  N   VAL A  94       9.270   8.825   7.132  1.00  0.76           N  
ATOM   1501  CA  VAL A  94       8.895   9.724   6.050  1.00  0.76           C  
ATOM   1502  C   VAL A  94       9.666   9.402   4.771  1.00  0.76           C  
ATOM   1503  O   VAL A  94       9.087   9.354   3.685  1.00  0.76           O  
ATOM   1504  CB  VAL A  94       9.119  11.189   6.464  1.00  0.76           C  
ATOM   1505  CG1 VAL A  94       8.882  12.126   5.263  1.00  0.76           C  
ATOM   1506  CG2 VAL A  94       8.147  11.531   7.639  1.00  0.76           C  
ATOM   1507  H   VAL A  94       9.784   9.190   7.940  1.00  0.76           H  
ATOM   1508  HA  VAL A  94       7.832   9.591   5.853  1.00  0.76           H  
ATOM   1509  HB  VAL A  94      10.153  11.316   6.793  1.00  0.76           H  
ATOM   1510 1HG1 VAL A  94       9.049  13.154   5.560  1.00  0.76           H  
ATOM   1511 2HG1 VAL A  94       9.571  11.866   4.460  1.00  0.76           H  
ATOM   1512 3HG1 VAL A  94       7.863  12.014   4.916  1.00  0.76           H  
ATOM   1513 1HG2 VAL A  94       8.299  12.550   7.961  1.00  0.76           H  
ATOM   1514 2HG2 VAL A  94       7.122  11.400   7.312  1.00  0.76           H  
ATOM   1515 3HG2 VAL A  94       8.338  10.865   8.472  1.00  0.76           H  
ATOM   1516  N   LEU A  95      10.974   9.160   4.894  1.00  0.75           N  
ATOM   1517  CA  LEU A  95      11.806   8.866   3.733  1.00  0.75           C  
ATOM   1518  C   LEU A  95      11.353   7.566   3.065  1.00  0.75           C  
ATOM   1519  O   LEU A  95      11.373   7.441   1.840  1.00  0.75           O  
ATOM   1520  CB  LEU A  95      13.271   8.665   4.156  1.00  0.75           C  
ATOM   1521  CG  LEU A  95      14.043   9.880   4.743  1.00  0.75           C  
ATOM   1522  CD1 LEU A  95      15.401   9.406   5.212  1.00  0.75           C  
ATOM   1523  CD2 LEU A  95      14.168  10.938   3.771  1.00  0.75           C  
ATOM   1524  H   LEU A  95      11.401   9.206   5.817  1.00  0.75           H  
ATOM   1525  HA  LEU A  95      11.722   9.685   3.021  1.00  0.75           H  
ATOM   1526 1HB  LEU A  95      13.294   7.880   4.913  1.00  0.75           H  
ATOM   1527 2HB  LEU A  95      13.828   8.315   3.289  1.00  0.75           H  
ATOM   1528  HG  LEU A  95      13.515  10.266   5.579  1.00  0.75           H  
ATOM   1529 1HD1 LEU A  95      15.951  10.239   5.644  1.00  0.75           H  
ATOM   1530 2HD1 LEU A  95      15.279   8.626   5.966  1.00  0.75           H  
ATOM   1531 3HD1 LEU A  95      15.956   9.007   4.366  1.00  0.75           H  
ATOM   1532 1HD2 LEU A  95      14.706  11.780   4.206  1.00  0.75           H  
ATOM   1533 2HD2 LEU A  95      14.716  10.561   2.914  1.00  0.75           H  
ATOM   1534 3HD2 LEU A  95      13.171  11.252   3.479  1.00  0.75           H  
ATOM   1535  N   SER A  96      10.961   6.584   3.893  1.00  0.75           N  
ATOM   1536  CA  SER A  96      10.525   5.273   3.427  1.00  0.75           C  
ATOM   1537  C   SER A  96       9.147   5.325   2.772  1.00  0.75           C  
ATOM   1538  O   SER A  96       8.923   4.711   1.727  1.00  0.75           O  
ATOM   1539  CB  SER A  96      10.465   4.311   4.605  1.00  0.75           C  
ATOM   1540  OG  SER A  96      11.732   4.123   5.166  1.00  0.75           O  
ATOM   1541  H   SER A  96      11.000   6.737   4.900  1.00  0.75           H  
ATOM   1542  HA  SER A  96      11.245   4.909   2.695  1.00  0.75           H  
ATOM   1543 1HB  SER A  96       9.786   4.708   5.363  1.00  0.75           H  
ATOM   1544 2HB  SER A  96      10.064   3.357   4.272  1.00  0.75           H  
ATOM   1545  HG  SER A  96      11.913   4.955   5.664  1.00  0.75           H  
ATOM   1546  N   ARG A  97       8.215   6.056   3.392  1.00  0.75           N  
ATOM   1547  CA  ARG A  97       6.853   6.187   2.890  1.00  0.75           C  
ATOM   1548  C   ARG A  97       6.784   7.037   1.627  1.00  0.75           C  
ATOM   1549  O   ARG A  97       5.978   6.776   0.728  1.00  0.75           O  
ATOM   1550  CB  ARG A  97       5.950   6.757   3.953  1.00  0.75           C  
ATOM   1551  CG  ARG A  97       4.502   6.808   3.587  1.00  0.75           C  
ATOM   1552  CD  ARG A  97       3.665   7.239   4.739  1.00  0.75           C  
ATOM   1553  NE  ARG A  97       2.293   7.438   4.344  1.00  0.75           N  
ATOM   1554  CZ  ARG A  97       1.356   6.469   4.290  1.00  0.75           C  
ATOM   1555  NH1 ARG A  97       1.666   5.241   4.636  1.00  0.75           N  
ATOM   1556  NH2 ARG A  97       0.127   6.745   3.890  1.00  0.75           N  
ATOM   1557  H   ARG A  97       8.440   6.527   4.270  1.00  0.75           H  
ATOM   1558  HA  ARG A  97       6.489   5.190   2.650  1.00  0.75           H  
ATOM   1559 1HB  ARG A  97       6.044   6.168   4.864  1.00  0.75           H  
ATOM   1560 2HB  ARG A  97       6.275   7.772   4.192  1.00  0.75           H  
ATOM   1561 1HG  ARG A  97       4.362   7.498   2.762  1.00  0.75           H  
ATOM   1562 2HG  ARG A  97       4.173   5.815   3.281  1.00  0.75           H  
ATOM   1563 1HD  ARG A  97       3.690   6.474   5.513  1.00  0.75           H  
ATOM   1564 2HD  ARG A  97       4.043   8.171   5.145  1.00  0.75           H  
ATOM   1565  HE  ARG A  97       2.044   8.379   4.060  1.00  0.75           H  
ATOM   1566 1HH1 ARG A  97       2.604   5.023   4.941  1.00  0.75           H  
ATOM   1567 2HH1 ARG A  97       0.967   4.515   4.593  1.00  0.75           H  
ATOM   1568 1HH2 ARG A  97      -0.119   7.685   3.620  1.00  0.75           H  
ATOM   1569 2HH2 ARG A  97      -0.564   6.009   3.848  1.00  0.75           H  
ATOM   1570  N   TYR A  98       7.649   8.050   1.531  1.00  0.75           N  
ATOM   1571  CA  TYR A  98       7.651   8.926   0.369  1.00  0.75           C  
ATOM   1572  C   TYR A  98       9.030   9.055  -0.286  1.00  0.75           C  
ATOM   1573  O   TYR A  98       9.627  10.139  -0.243  1.00  0.75           O  
ATOM   1574  CB  TYR A  98       7.213  10.307   0.804  1.00  0.75           C  
ATOM   1575  CG  TYR A  98       5.915  10.320   1.472  1.00  0.75           C  
ATOM   1576  CD1 TYR A  98       5.854  10.471   2.837  1.00  0.75           C  
ATOM   1577  CD2 TYR A  98       4.784  10.146   0.747  1.00  0.75           C  
ATOM   1578  CE1 TYR A  98       4.641  10.460   3.461  1.00  0.75           C  
ATOM   1579  CE2 TYR A  98       3.586  10.124   1.358  1.00  0.75           C  
ATOM   1580  CZ  TYR A  98       3.500  10.278   2.696  1.00  0.75           C  
ATOM   1581  OH  TYR A  98       2.285  10.225   3.285  1.00  0.75           O  
ATOM   1582  H   TYR A  98       8.292   8.254   2.296  1.00  0.75           H  
ATOM   1583  HA  TYR A  98       6.955   8.537  -0.374  1.00  0.75           H  
ATOM   1584 1HB  TYR A  98       7.951  10.708   1.498  1.00  0.75           H  
ATOM   1585 2HB  TYR A  98       7.172  10.968  -0.049  1.00  0.75           H  
ATOM   1586  HD1 TYR A  98       6.770  10.597   3.413  1.00  0.75           H  
ATOM   1587  HD2 TYR A  98       4.843  10.007  -0.322  1.00  0.75           H  
ATOM   1588  HE1 TYR A  98       4.583  10.579   4.541  1.00  0.75           H  
ATOM   1589  HE2 TYR A  98       2.695   9.971   0.776  1.00  0.75           H  
ATOM   1590  HH  TYR A  98       1.630   9.957   2.634  1.00  0.75           H  
ATOM   1591  N   PRO A  99       9.551   7.996  -0.941  1.00  0.75           N  
ATOM   1592  CA  PRO A  99      10.864   7.949  -1.533  1.00  0.75           C  
ATOM   1593  C   PRO A  99      11.013   9.033  -2.578  1.00  0.75           C  
ATOM   1594  O   PRO A  99      10.057   9.352  -3.296  1.00  0.75           O  
ATOM   1595  CB  PRO A  99      10.900   6.572  -2.184  1.00  0.75           C  
ATOM   1596  CG  PRO A  99       9.898   5.769  -1.446  1.00  0.75           C  
ATOM   1597  CD  PRO A  99       8.800   6.739  -1.129  1.00  0.75           C  
ATOM   1598  HA  PRO A  99      11.609   8.039  -0.743  1.00  0.75           H  
ATOM   1599 1HB  PRO A  99      10.624   6.672  -3.215  1.00  0.75           H  
ATOM   1600 2HB  PRO A  99      11.919   6.160  -2.147  1.00  0.75           H  
ATOM   1601 1HG  PRO A  99       9.541   4.927  -2.059  1.00  0.75           H  
ATOM   1602 2HG  PRO A  99      10.340   5.339  -0.533  1.00  0.75           H  
ATOM   1603 1HD  PRO A  99       8.075   6.827  -1.951  1.00  0.75           H  
ATOM   1604 2HD  PRO A  99       8.370   6.361  -0.251  1.00  0.75           H  
ATOM   1605  N   ALA A 100      12.215   9.560  -2.694  1.00  0.75           N  
ATOM   1606  CA  ALA A 100      12.462  10.612  -3.660  1.00  0.75           C  
ATOM   1607  C   ALA A 100      13.897  10.664  -4.115  1.00  0.75           C  
ATOM   1608  O   ALA A 100      14.800  10.151  -3.451  1.00  0.75           O  
ATOM   1609  CB  ALA A 100      12.103  11.970  -3.075  1.00  0.75           C  
ATOM   1610  H   ALA A 100      12.945   9.255  -2.063  1.00  0.75           H  
ATOM   1611  HA  ALA A 100      11.847  10.398  -4.521  1.00  0.75           H  
ATOM   1612 1HB  ALA A 100      12.266  12.723  -3.829  1.00  0.75           H  
ATOM   1613 2HB  ALA A 100      11.058  11.977  -2.773  1.00  0.75           H  
ATOM   1614 3HB  ALA A 100      12.730  12.180  -2.215  1.00  0.75           H  
ATOM   1615  N   ASP A 101      14.116  11.295  -5.264  1.00  0.75           N  
ATOM   1616  CA  ASP A 101      15.493  11.511  -5.689  1.00  0.75           C  
ATOM   1617  C   ASP A 101      16.190  12.491  -4.740  1.00  0.75           C  
ATOM   1618  O   ASP A 101      17.354  12.297  -4.380  1.00  0.75           O  
ATOM   1619  CB  ASP A 101      15.569  12.010  -7.128  1.00  0.75           C  
ATOM   1620  CG  ASP A 101      15.230  10.922  -8.191  1.00  0.75           C  
ATOM   1621  OD1 ASP A 101      15.137   9.745  -7.849  1.00  0.75           O  
ATOM   1622  OD2 ASP A 101      15.122  11.275  -9.340  1.00  0.75           O  
ATOM   1623  H   ASP A 101      13.313  11.651  -5.794  1.00  0.75           H  
ATOM   1624  HA  ASP A 101      16.027  10.565  -5.635  1.00  0.75           H  
ATOM   1625 1HB  ASP A 101      14.872  12.844  -7.250  1.00  0.75           H  
ATOM   1626 2HB  ASP A 101      16.570  12.395  -7.323  1.00  0.75           H  
ATOM   1627  N   LYS A 102      15.454  13.516  -4.305  1.00  0.77           N  
ATOM   1628  CA  LYS A 102      15.977  14.503  -3.371  1.00  0.77           C  
ATOM   1629  C   LYS A 102      15.067  14.684  -2.168  1.00  0.77           C  
ATOM   1630  O   LYS A 102      13.844  14.554  -2.270  1.00  0.77           O  
ATOM   1631  CB  LYS A 102      16.152  15.852  -4.058  1.00  0.77           C  
ATOM   1632  CG  LYS A 102      17.180  15.862  -5.185  1.00  0.77           C  
ATOM   1633  CD  LYS A 102      17.352  17.256  -5.772  1.00  0.77           C  
ATOM   1634  CE  LYS A 102      18.380  17.258  -6.898  1.00  0.77           C  
ATOM   1635  NZ  LYS A 102      18.565  18.617  -7.481  1.00  0.77           N  
ATOM   1636  H   LYS A 102      14.516  13.643  -4.680  1.00  0.77           H  
ATOM   1637  HA  LYS A 102      16.945  14.160  -3.007  1.00  0.77           H  
ATOM   1638 1HB  LYS A 102      15.192  16.162  -4.483  1.00  0.77           H  
ATOM   1639 2HB  LYS A 102      16.441  16.601  -3.321  1.00  0.77           H  
ATOM   1640 1HG  LYS A 102      18.139  15.506  -4.805  1.00  0.77           H  
ATOM   1641 2HG  LYS A 102      16.853  15.189  -5.976  1.00  0.77           H  
ATOM   1642 1HD  LYS A 102      16.394  17.606  -6.161  1.00  0.77           H  
ATOM   1643 2HD  LYS A 102      17.681  17.942  -4.992  1.00  0.77           H  
ATOM   1644 1HE  LYS A 102      19.335  16.908  -6.508  1.00  0.77           H  
ATOM   1645 2HE  LYS A 102      18.049  16.580  -7.684  1.00  0.77           H  
ATOM   1646 1HZ  LYS A 102      19.252  18.576  -8.220  1.00  0.77           H  
ATOM   1647 2HZ  LYS A 102      17.686  18.946  -7.855  1.00  0.77           H  
ATOM   1648 3HZ  LYS A 102      18.883  19.252  -6.762  1.00  0.77           H  
ATOM   1649  N   TYR A 103      15.668  15.013  -1.035  1.00  0.78           N  
ATOM   1650  CA  TYR A 103      14.884  15.282   0.153  1.00  0.78           C  
ATOM   1651  C   TYR A 103      15.345  16.580   0.789  1.00  0.78           C  
ATOM   1652  O   TYR A 103      16.529  16.922   0.725  1.00  0.78           O  
ATOM   1653  CB  TYR A 103      15.039  14.164   1.182  1.00  0.78           C  
ATOM   1654  CG  TYR A 103      14.685  12.784   0.711  1.00  0.78           C  
ATOM   1655  CD1 TYR A 103      15.661  12.016   0.110  1.00  0.78           C  
ATOM   1656  CD2 TYR A 103      13.420  12.275   0.903  1.00  0.78           C  
ATOM   1657  CE1 TYR A 103      15.383  10.740  -0.277  1.00  0.78           C  
ATOM   1658  CE2 TYR A 103      13.136  10.980   0.512  1.00  0.78           C  
ATOM   1659  CZ  TYR A 103      14.129  10.220  -0.065  1.00  0.78           C  
ATOM   1660  OH  TYR A 103      13.881   8.938  -0.428  1.00  0.78           O  
ATOM   1661  H   TYR A 103      16.675  15.088  -1.000  1.00  0.78           H  
ATOM   1662  HA  TYR A 103      13.838  15.391  -0.121  1.00  0.78           H  
ATOM   1663 1HB  TYR A 103      16.069  14.144   1.536  1.00  0.78           H  
ATOM   1664 2HB  TYR A 103      14.411  14.392   2.045  1.00  0.78           H  
ATOM   1665  HD1 TYR A 103      16.660  12.423  -0.042  1.00  0.78           H  
ATOM   1666  HD2 TYR A 103      12.661  12.885   1.381  1.00  0.78           H  
ATOM   1667  HE1 TYR A 103      16.158  10.130  -0.741  1.00  0.78           H  
ATOM   1668  HE2 TYR A 103      12.140  10.557   0.674  1.00  0.78           H  
ATOM   1669  HH  TYR A 103      13.152   8.595   0.113  1.00  0.78           H  
ATOM   1670  N   GLU A 104      14.423  17.256   1.451  1.00  0.81           N  
ATOM   1671  CA  GLU A 104      14.751  18.447   2.226  1.00  0.81           C  
ATOM   1672  C   GLU A 104      14.024  18.421   3.552  1.00  0.81           C  
ATOM   1673  O   GLU A 104      12.829  18.129   3.595  1.00  0.81           O  
ATOM   1674  CB  GLU A 104      14.401  19.725   1.454  1.00  0.81           C  
ATOM   1675  CG  GLU A 104      14.713  21.021   2.222  1.00  0.81           C  
ATOM   1676  CD  GLU A 104      14.507  22.309   1.429  1.00  0.81           C  
ATOM   1677  OE1 GLU A 104      14.221  22.256   0.244  1.00  0.81           O  
ATOM   1678  OE2 GLU A 104      14.636  23.353   2.023  1.00  0.81           O  
ATOM   1679  H   GLU A 104      13.459  16.921   1.398  1.00  0.81           H  
ATOM   1680  HA  GLU A 104      15.822  18.448   2.430  1.00  0.81           H  
ATOM   1681 1HB  GLU A 104      14.964  19.747   0.523  1.00  0.81           H  
ATOM   1682 2HB  GLU A 104      13.340  19.722   1.201  1.00  0.81           H  
ATOM   1683 1HG  GLU A 104      14.069  21.060   3.103  1.00  0.81           H  
ATOM   1684 2HG  GLU A 104      15.744  20.978   2.568  1.00  0.81           H  
ATOM   1685  N   ILE A 105      14.751  18.696   4.632  1.00  0.86           N  
ATOM   1686  CA  ILE A 105      14.134  18.700   5.946  1.00  0.86           C  
ATOM   1687  C   ILE A 105      14.313  20.048   6.623  1.00  0.86           C  
ATOM   1688  O   ILE A 105      15.438  20.520   6.810  1.00  0.86           O  
ATOM   1689  CB  ILE A 105      14.731  17.603   6.849  1.00  0.86           C  
ATOM   1690  CG1 ILE A 105      14.551  16.212   6.181  1.00  0.86           C  
ATOM   1691  CG2 ILE A 105      14.007  17.626   8.213  1.00  0.86           C  
ATOM   1692  CD1 ILE A 105      15.246  15.105   6.887  1.00  0.86           C  
ATOM   1693  H   ILE A 105      15.732  18.920   4.534  1.00  0.86           H  
ATOM   1694  HA  ILE A 105      13.067  18.517   5.839  1.00  0.86           H  
ATOM   1695  HB  ILE A 105      15.797  17.775   6.992  1.00  0.86           H  
ATOM   1696 1HG1 ILE A 105      13.511  15.972   6.135  1.00  0.86           H  
ATOM   1697 2HG1 ILE A 105      14.941  16.251   5.167  1.00  0.86           H  
ATOM   1698 1HG2 ILE A 105      14.414  16.851   8.859  1.00  0.86           H  
ATOM   1699 2HG2 ILE A 105      14.144  18.598   8.686  1.00  0.86           H  
ATOM   1700 3HG2 ILE A 105      12.942  17.452   8.061  1.00  0.86           H  
ATOM   1701 1HD1 ILE A 105      15.073  14.171   6.355  1.00  0.86           H  
ATOM   1702 2HD1 ILE A 105      16.317  15.306   6.928  1.00  0.86           H  
ATOM   1703 3HD1 ILE A 105      14.854  15.030   7.891  1.00  0.86           H  
ATOM   1704  N   LEU A 106      13.196  20.654   6.986  1.00  0.93           N  
ATOM   1705  CA  LEU A 106      13.171  21.932   7.669  1.00  0.93           C  
ATOM   1706  C   LEU A 106      12.668  21.764   9.085  1.00  0.93           C  
ATOM   1707  O   LEU A 106      11.586  21.211   9.284  1.00  0.93           O  
ATOM   1708  CB  LEU A 106      12.246  22.927   6.945  1.00  0.93           C  
ATOM   1709  CG  LEU A 106      12.086  24.295   7.659  1.00  0.93           C  
ATOM   1710  CD1 LEU A 106      13.409  25.012   7.674  1.00  0.93           C  
ATOM   1711  CD2 LEU A 106      11.036  25.126   6.956  1.00  0.93           C  
ATOM   1712  H   LEU A 106      12.315  20.190   6.780  1.00  0.93           H  
ATOM   1713  HA  LEU A 106      14.182  22.335   7.703  1.00  0.93           H  
ATOM   1714 1HB  LEU A 106      12.641  23.110   5.946  1.00  0.93           H  
ATOM   1715 2HB  LEU A 106      11.254  22.477   6.848  1.00  0.93           H  
ATOM   1716  HG  LEU A 106      11.787  24.132   8.691  1.00  0.93           H  
ATOM   1717 1HD1 LEU A 106      13.295  25.965   8.193  1.00  0.93           H  
ATOM   1718 2HD1 LEU A 106      14.144  24.404   8.197  1.00  0.93           H  
ATOM   1719 3HD1 LEU A 106      13.741  25.188   6.653  1.00  0.93           H  
ATOM   1720 1HD2 LEU A 106      10.928  26.081   7.470  1.00  0.93           H  
ATOM   1721 2HD2 LEU A 106      11.336  25.298   5.923  1.00  0.93           H  
ATOM   1722 3HD2 LEU A 106      10.104  24.608   6.975  1.00  0.93           H  
ATOM   1723  N   GLU A 107      13.438  22.221  10.063  1.00  1.05           N  
ATOM   1724  CA  GLU A 107      12.943  22.205  11.430  1.00  1.05           C  
ATOM   1725  C   GLU A 107      12.400  23.583  11.733  1.00  1.05           C  
ATOM   1726  O   GLU A 107      13.048  24.589  11.434  1.00  1.05           O  
ATOM   1727  CB  GLU A 107      13.983  21.792  12.464  1.00  1.05           C  
ATOM   1728  CG  GLU A 107      13.381  21.780  13.899  1.00  1.05           C  
ATOM   1729  CD  GLU A 107      14.277  21.274  14.987  1.00  1.05           C  
ATOM   1730  OE1 GLU A 107      15.036  20.366  14.740  1.00  1.05           O  
ATOM   1731  OE2 GLU A 107      14.221  21.817  16.079  1.00  1.05           O  
ATOM   1732  H   GLU A 107      14.341  22.623   9.851  1.00  1.05           H  
ATOM   1733  HA  GLU A 107      12.114  21.502  11.503  1.00  1.05           H  
ATOM   1734 1HB  GLU A 107      14.360  20.796  12.235  1.00  1.05           H  
ATOM   1735 2HB  GLU A 107      14.824  22.486  12.447  1.00  1.05           H  
ATOM   1736 1HG  GLU A 107      13.097  22.799  14.157  1.00  1.05           H  
ATOM   1737 2HG  GLU A 107      12.468  21.180  13.883  1.00  1.05           H  
ATOM   1738  N   LEU A 108      11.207  23.630  12.304  1.00  1.23           N  
ATOM   1739  CA  LEU A 108      10.580  24.893  12.627  1.00  1.23           C  
ATOM   1740  C   LEU A 108      10.431  24.996  14.148  1.00  1.23           C  
ATOM   1741  O   LEU A 108       9.504  24.423  14.743  1.00  1.23           O  
ATOM   1742  CB  LEU A 108       9.200  24.970  11.968  1.00  1.23           C  
ATOM   1743  CG  LEU A 108       9.169  24.842  10.392  1.00  1.23           C  
ATOM   1744  CD1 LEU A 108       9.256  23.353  10.019  1.00  1.23           C  
ATOM   1745  CD2 LEU A 108       7.889  25.439   9.809  1.00  1.23           C  
ATOM   1746  H   LEU A 108      10.733  22.754  12.517  1.00  1.23           H  
ATOM   1747  HA  LEU A 108      11.207  25.711  12.276  1.00  1.23           H  
ATOM   1748 1HB  LEU A 108       8.636  24.172  12.373  1.00  1.23           H  
ATOM   1749 2HB  LEU A 108       8.729  25.908  12.245  1.00  1.23           H  
ATOM   1750  HG  LEU A 108      10.036  25.351   9.974  1.00  1.23           H  
ATOM   1751 1HD1 LEU A 108       9.262  23.241   8.944  1.00  1.23           H  
ATOM   1752 2HD1 LEU A 108      10.142  22.921  10.413  1.00  1.23           H  
ATOM   1753 3HD1 LEU A 108       8.407  22.825  10.427  1.00  1.23           H  
ATOM   1754 1HD2 LEU A 108       7.897  25.325   8.724  1.00  1.23           H  
ATOM   1755 2HD2 LEU A 108       7.020  24.925  10.218  1.00  1.23           H  
ATOM   1756 3HD2 LEU A 108       7.841  26.492  10.055  1.00  1.23           H  
ATOM   1757  N   SER A 109      11.366  25.715  14.761  1.00  1.52           N  
ATOM   1758  CA  SER A 109      11.422  25.878  16.209  1.00  1.52           C  
ATOM   1759  C   SER A 109      12.200  27.177  16.498  1.00  1.52           C  
ATOM   1760  O   SER A 109      12.991  27.594  15.655  1.00  1.52           O  
ATOM   1761  CB  SER A 109      12.095  24.655  16.832  1.00  1.52           C  
ATOM   1762  OG  SER A 109      13.453  24.573  16.477  1.00  1.52           O  
ATOM   1763  H   SER A 109      12.082  26.146  14.190  1.00  1.52           H  
ATOM   1764  HA  SER A 109      10.401  25.939  16.573  1.00  1.52           H  
ATOM   1765 1HB  SER A 109      11.995  24.668  17.911  1.00  1.52           H  
ATOM   1766 2HB  SER A 109      11.581  23.757  16.478  1.00  1.52           H  
ATOM   1767  HG  SER A 109      13.671  23.602  16.437  1.00  1.52           H  
ATOM   1768  N   PRO A 110      12.028  27.833  17.664  1.00  1.94           N  
ATOM   1769  CA  PRO A 110      12.756  29.032  18.084  1.00  1.94           C  
ATOM   1770  C   PRO A 110      14.286  28.931  18.132  1.00  1.94           C  
ATOM   1771  O   PRO A 110      14.966  29.951  18.012  1.00  1.94           O  
ATOM   1772  CB  PRO A 110      12.221  29.251  19.503  1.00  1.94           C  
ATOM   1773  CG  PRO A 110      10.859  28.622  19.509  1.00  1.94           C  
ATOM   1774  CD  PRO A 110      10.976  27.411  18.620  1.00  1.94           C  
ATOM   1775  HA  PRO A 110      12.458  29.868  17.435  1.00  1.94           H  
ATOM   1776 1HB  PRO A 110      12.909  28.794  20.234  1.00  1.94           H  
ATOM   1777 2HB  PRO A 110      12.189  30.326  19.729  1.00  1.94           H  
ATOM   1778 1HG  PRO A 110      10.582  28.359  20.540  1.00  1.94           H  
ATOM   1779 2HG  PRO A 110      10.099  29.338  19.162  1.00  1.94           H  
ATOM   1780 1HD  PRO A 110      11.285  26.534  19.203  1.00  1.94           H  
ATOM   1781 2HD  PRO A 110      10.001  27.279  18.146  1.00  1.94           H  
ATOM   1782  N   SER A 111      14.827  27.721  18.296  1.00  2.52           N  
ATOM   1783  CA  SER A 111      16.276  27.538  18.399  1.00  2.52           C  
ATOM   1784  C   SER A 111      16.876  28.556  19.368  1.00  2.52           C  
ATOM   1785  O   SER A 111      16.325  28.810  20.441  1.00  2.52           O  
ATOM   1786  CB  SER A 111      16.954  27.673  17.048  1.00  2.52           C  
ATOM   1787  OG  SER A 111      18.304  27.310  17.166  1.00  2.52           O  
ATOM   1788  H   SER A 111      14.231  26.911  18.358  1.00  2.52           H  
ATOM   1789  HA  SER A 111      16.471  26.540  18.791  1.00  2.52           H  
ATOM   1790 1HB  SER A 111      16.459  27.032  16.319  1.00  2.52           H  
ATOM   1791 2HB  SER A 111      16.875  28.701  16.690  1.00  2.52           H  
ATOM   1792  HG  SER A 111      18.775  27.613  16.354  1.00  2.52           H  
ATOM   1793  N   HIS A 112      18.016  29.127  18.977  1.00  3.30           N  
ATOM   1794  CA  HIS A 112      18.662  30.204  19.722  1.00  3.30           C  
ATOM   1795  C   HIS A 112      19.516  31.055  18.786  1.00  3.30           C  
ATOM   1796  O   HIS A 112      20.353  30.525  18.058  1.00  3.30           O  
ATOM   1797  CB  HIS A 112      19.556  29.631  20.831  1.00  3.30           C  
ATOM   1798  CG  HIS A 112      20.216  30.672  21.692  1.00  3.30           C  
ATOM   1799  ND1 HIS A 112      19.531  31.396  22.648  1.00  3.30           N  
ATOM   1800  CD2 HIS A 112      21.501  31.105  21.740  1.00  3.30           C  
ATOM   1801  CE1 HIS A 112      20.365  32.231  23.247  1.00  3.30           C  
ATOM   1802  NE2 HIS A 112      21.566  32.075  22.717  1.00  3.30           N  
ATOM   1803  H   HIS A 112      18.426  28.813  18.105  1.00  3.30           H  
ATOM   1804  HA  HIS A 112      17.908  30.846  20.173  1.00  3.30           H  
ATOM   1805 1HB  HIS A 112      18.961  28.982  21.478  1.00  3.30           H  
ATOM   1806 2HB  HIS A 112      20.339  29.015  20.382  1.00  3.30           H  
ATOM   1807  HD1 HIS A 112      18.558  31.312  22.868  1.00  3.30           H  
ATOM   1808  HD2 HIS A 112      22.399  30.827  21.179  1.00  3.30           H  
ATOM   1809  HE1 HIS A 112      20.014  32.894  24.037  1.00  3.30           H  
ATOM   1810  N   GLY A 113      19.354  32.373  18.834  1.00  4.25           N  
ATOM   1811  CA  GLY A 113      20.195  33.228  18.002  1.00  4.25           C  
ATOM   1812  C   GLY A 113      20.042  32.841  16.538  1.00  4.25           C  
ATOM   1813  O   GLY A 113      18.934  32.807  16.003  1.00  4.25           O  
ATOM   1814  H   GLY A 113      18.651  32.776  19.439  1.00  4.25           H  
ATOM   1815 1HA  GLY A 113      19.914  34.272  18.145  1.00  4.25           H  
ATOM   1816 2HA  GLY A 113      21.236  33.126  18.310  1.00  4.25           H  
ATOM   1817  N   SER A 114      21.176  32.570  15.899  1.00  5.33           N  
ATOM   1818  CA  SER A 114      21.252  32.163  14.501  1.00  5.33           C  
ATOM   1819  C   SER A 114      21.885  30.771  14.432  1.00  5.33           C  
ATOM   1820  O   SER A 114      22.386  30.341  13.391  1.00  5.33           O  
ATOM   1821  CB  SER A 114      22.066  33.163  13.702  1.00  5.33           C  
ATOM   1822  OG  SER A 114      23.364  33.275  14.218  1.00  5.33           O  
ATOM   1823  H   SER A 114      22.040  32.630  16.420  1.00  5.33           H  
ATOM   1824  HA  SER A 114      20.244  32.107  14.088  1.00  5.33           H  
ATOM   1825 1HB  SER A 114      22.111  32.845  12.662  1.00  5.33           H  
ATOM   1826 2HB  SER A 114      21.574  34.134  13.727  1.00  5.33           H  
ATOM   1827  HG  SER A 114      23.751  32.396  14.154  1.00  5.33           H  
ATOM   1828  N   GLU A 115      21.914  30.112  15.588  1.00  6.45           N  
ATOM   1829  CA  GLU A 115      22.513  28.801  15.785  1.00  6.45           C  
ATOM   1830  C   GLU A 115      21.495  27.675  15.525  1.00  6.45           C  
ATOM   1831  O   GLU A 115      20.280  27.912  15.555  1.00  6.45           O  
ATOM   1832  CB  GLU A 115      23.068  28.733  17.223  1.00  6.45           C  
ATOM   1833  CG  GLU A 115      24.166  29.766  17.500  1.00  6.45           C  
ATOM   1834  CD  GLU A 115      24.779  29.687  18.895  1.00  6.45           C  
ATOM   1835  OE1 GLU A 115      24.462  28.783  19.632  1.00  6.45           O  
ATOM   1836  OE2 GLU A 115      25.561  30.552  19.214  1.00  6.45           O  
ATOM   1837  H   GLU A 115      21.445  30.527  16.395  1.00  6.45           H  
ATOM   1838  HA  GLU A 115      23.338  28.711  15.082  1.00  6.45           H  
ATOM   1839 1HB  GLU A 115      22.263  28.915  17.928  1.00  6.45           H  
ATOM   1840 2HB  GLU A 115      23.459  27.749  17.448  1.00  6.45           H  
ATOM   1841 1HG  GLU A 115      24.956  29.638  16.762  1.00  6.45           H  
ATOM   1842 2HG  GLU A 115      23.737  30.760  17.360  1.00  6.45           H  
ATOM   1843  N   PRO A 116      21.942  26.445  15.214  1.00  7.54           N  
ATOM   1844  CA  PRO A 116      21.095  25.275  15.103  1.00  7.54           C  
ATOM   1845  C   PRO A 116      20.573  24.956  16.503  1.00  7.54           C  
ATOM   1846  O   PRO A 116      21.293  25.165  17.481  1.00  7.54           O  
ATOM   1847  CB  PRO A 116      22.050  24.212  14.541  1.00  7.54           C  
ATOM   1848  CG  PRO A 116      23.436  24.679  14.947  1.00  7.54           C  
ATOM   1849  CD  PRO A 116      23.368  26.198  14.906  1.00  7.54           C  
ATOM   1850  HA  PRO A 116      20.286  25.509  14.398  1.00  7.54           H  
ATOM   1851 1HB  PRO A 116      21.807  23.226  14.962  1.00  7.54           H  
ATOM   1852 2HB  PRO A 116      21.927  24.134  13.451  1.00  7.54           H  
ATOM   1853 1HG  PRO A 116      23.682  24.298  15.949  1.00  7.54           H  
ATOM   1854 2HG  PRO A 116      24.190  24.269  14.258  1.00  7.54           H  
ATOM   1855 1HD  PRO A 116      24.041  26.592  15.663  1.00  7.54           H  
ATOM   1856 2HD  PRO A 116      23.611  26.573  13.900  1.00  7.54           H  
ATOM   1857  N   PRO A 117      19.407  24.319  16.639  1.00  8.54           N  
ATOM   1858  CA  PRO A 117      18.716  24.063  17.898  1.00  8.54           C  
ATOM   1859  C   PRO A 117      19.268  22.961  18.791  1.00  8.54           C  
ATOM   1860  O   PRO A 117      18.548  22.028  19.148  1.00  8.54           O  
ATOM   1861  CB  PRO A 117      17.323  23.685  17.390  1.00  8.54           C  
ATOM   1862  CG  PRO A 117      17.578  23.009  16.062  1.00  8.54           C  
ATOM   1863  CD  PRO A 117      18.710  23.802  15.448  1.00  8.54           C  
ATOM   1864  HA  PRO A 117      18.670  25.007  18.464  1.00  8.54           H  
ATOM   1865 1HB  PRO A 117      16.821  23.023  18.112  1.00  8.54           H  
ATOM   1866 2HB  PRO A 117      16.696  24.577  17.289  1.00  8.54           H  
ATOM   1867 1HG  PRO A 117      17.824  21.949  16.215  1.00  8.54           H  
ATOM   1868 2HG  PRO A 117      16.657  23.029  15.452  1.00  8.54           H  
ATOM   1869 1HD  PRO A 117      19.357  23.143  14.860  1.00  8.54           H  
ATOM   1870 2HD  PRO A 117      18.289  24.626  14.854  1.00  8.54           H  
ATOM   1871  N   ASP A 118      20.536  23.081  19.170  1.00  9.39           N  
ATOM   1872  CA  ASP A 118      21.154  22.156  20.117  1.00  9.39           C  
ATOM   1873  C   ASP A 118      20.947  20.684  19.777  1.00  9.39           C  
ATOM   1874  O   ASP A 118      20.580  19.914  20.646  1.00  9.39           O  
ATOM   1875  CB  ASP A 118      20.622  22.405  21.536  1.00  9.39           C  
ATOM   1876  CG  ASP A 118      20.985  23.788  22.090  1.00  9.39           C  
ATOM   1877  OD1 ASP A 118      22.087  24.231  21.870  1.00  9.39           O  
ATOM   1878  OD2 ASP A 118      20.146  24.389  22.718  1.00  9.39           O  
ATOM   1879  H   ASP A 118      21.064  23.873  18.803  1.00  9.39           H  
ATOM   1880  HA  ASP A 118      22.226  22.349  20.121  1.00  9.39           H  
ATOM   1881 1HB  ASP A 118      19.539  22.288  21.553  1.00  9.39           H  
ATOM   1882 2HB  ASP A 118      21.043  21.657  22.202  1.00  9.39           H  
ATOM   1883  N   TYR A 119      21.208  20.264  18.539  1.00 10.07           N  
ATOM   1884  CA  TYR A 119      20.981  18.854  18.189  1.00 10.07           C  
ATOM   1885  C   TYR A 119      21.581  17.896  19.219  1.00 10.07           C  
ATOM   1886  O   TYR A 119      20.915  16.960  19.671  1.00 10.07           O  
ATOM   1887  CB  TYR A 119      21.537  18.548  16.800  1.00 10.07           C  
ATOM   1888  CG  TYR A 119      21.429  17.084  16.384  1.00 10.07           C  
ATOM   1889  CD1 TYR A 119      20.223  16.560  15.913  1.00 10.07           C  
ATOM   1890  CD2 TYR A 119      22.553  16.274  16.451  1.00 10.07           C  
ATOM   1891  CE1 TYR A 119      20.156  15.233  15.515  1.00 10.07           C  
ATOM   1892  CE2 TYR A 119      22.485  14.958  16.055  1.00 10.07           C  
ATOM   1893  CZ  TYR A 119      21.299  14.436  15.585  1.00 10.07           C  
ATOM   1894  OH  TYR A 119      21.254  13.119  15.178  1.00 10.07           O  
ATOM   1895  H   TYR A 119      21.520  20.923  17.843  1.00 10.07           H  
ATOM   1896  HA  TYR A 119      19.904  18.679  18.173  1.00 10.07           H  
ATOM   1897 1HB  TYR A 119      21.010  19.152  16.060  1.00 10.07           H  
ATOM   1898 2HB  TYR A 119      22.588  18.832  16.763  1.00 10.07           H  
ATOM   1899  HD1 TYR A 119      19.334  17.190  15.856  1.00 10.07           H  
ATOM   1900  HD2 TYR A 119      23.494  16.681  16.813  1.00 10.07           H  
ATOM   1901  HE1 TYR A 119      19.213  14.821  15.145  1.00 10.07           H  
ATOM   1902  HE2 TYR A 119      23.375  14.330  16.106  1.00 10.07           H  
ATOM   1903  HH  TYR A 119      20.349  12.880  14.928  1.00 10.07           H  
ATOM   1904  N   GLU A 120      22.826  18.128  19.625  1.00 10.58           N  
ATOM   1905  CA  GLU A 120      23.443  17.248  20.610  1.00 10.58           C  
ATOM   1906  C   GLU A 120      22.977  17.645  22.016  1.00 10.58           C  
ATOM   1907  O   GLU A 120      23.707  18.263  22.793  1.00 10.58           O  
ATOM   1908  CB  GLU A 120      24.967  17.298  20.497  1.00 10.58           C  
ATOM   1909  CG  GLU A 120      25.502  16.787  19.158  1.00 10.58           C  
ATOM   1910  CD  GLU A 120      27.009  16.789  19.065  1.00 10.58           C  
ATOM   1911  OE1 GLU A 120      27.646  17.293  19.959  1.00 10.58           O  
ATOM   1912  OE2 GLU A 120      27.521  16.281  18.094  1.00 10.58           O  
ATOM   1913  H   GLU A 120      23.336  18.912  19.250  1.00 10.58           H  
ATOM   1914  HA  GLU A 120      23.116  16.225  20.420  1.00 10.58           H  
ATOM   1915 1HB  GLU A 120      25.308  18.325  20.628  1.00 10.58           H  
ATOM   1916 2HB  GLU A 120      25.411  16.698  21.292  1.00 10.58           H  
ATOM   1917 1HG  GLU A 120      25.135  15.773  18.995  1.00 10.58           H  
ATOM   1918 2HG  GLU A 120      25.100  17.419  18.369  1.00 10.58           H  
ATOM   1919  N   LEU A 121      21.738  17.271  22.310  1.00 10.94           N  
ATOM   1920  CA  LEU A 121      21.025  17.618  23.535  1.00 10.94           C  
ATOM   1921  C   LEU A 121      21.519  16.947  24.792  1.00 10.94           C  
ATOM   1922  O   LEU A 121      21.937  15.786  24.793  1.00 10.94           O  
ATOM   1923  CB  LEU A 121      19.534  17.291  23.412  1.00 10.94           C  
ATOM   1924  CG  LEU A 121      18.774  18.092  22.421  1.00 10.94           C  
ATOM   1925  CD1 LEU A 121      17.407  17.569  22.293  1.00 10.94           C  
ATOM   1926  CD2 LEU A 121      18.722  19.519  22.899  1.00 10.94           C  
ATOM   1927  H   LEU A 121      21.248  16.780  21.564  1.00 10.94           H  
ATOM   1928  HA  LEU A 121      21.125  18.694  23.670  1.00 10.94           H  
ATOM   1929 1HB  LEU A 121      19.425  16.243  23.140  1.00 10.94           H  
ATOM   1930 2HB  LEU A 121      19.071  17.450  24.376  1.00 10.94           H  
ATOM   1931  HG  LEU A 121      19.259  18.027  21.450  1.00 10.94           H  
ATOM   1932 1HD1 LEU A 121      16.875  18.166  21.559  1.00 10.94           H  
ATOM   1933 2HD1 LEU A 121      17.453  16.542  21.963  1.00 10.94           H  
ATOM   1934 3HD1 LEU A 121      16.905  17.628  23.249  1.00 10.94           H  
ATOM   1935 1HD2 LEU A 121      18.171  20.123  22.173  1.00 10.94           H  
ATOM   1936 2HD2 LEU A 121      18.225  19.563  23.866  1.00 10.94           H  
ATOM   1937 3HD2 LEU A 121      19.731  19.900  22.996  1.00 10.94           H  
ATOM   1938  N   LEU A 122      21.309  17.649  25.904  1.00 11.16           N  
ATOM   1939  CA  LEU A 122      21.667  17.200  27.247  1.00 11.16           C  
ATOM   1940  C   LEU A 122      20.715  16.128  27.778  1.00 11.16           C  
ATOM   1941  O   LEU A 122      20.814  15.703  28.926  1.00 11.16           O  
ATOM   1942  CB  LEU A 122      21.681  18.397  28.199  1.00 11.16           C  
ATOM   1943  CG  LEU A 122      22.745  19.459  27.903  1.00 11.16           C  
ATOM   1944  CD1 LEU A 122      22.561  20.633  28.852  1.00 11.16           C  
ATOM   1945  CD2 LEU A 122      24.126  18.841  28.057  1.00 11.16           C  
ATOM   1946  H   LEU A 122      20.930  18.581  25.805  1.00 11.16           H  
ATOM   1947  HA  LEU A 122      22.669  16.772  27.207  1.00 11.16           H  
ATOM   1948 1HB  LEU A 122      20.707  18.880  28.166  1.00 11.16           H  
ATOM   1949 2HB  LEU A 122      21.847  18.031  29.213  1.00 11.16           H  
ATOM   1950  HG  LEU A 122      22.625  19.824  26.882  1.00 11.16           H  
ATOM   1951 1HD1 LEU A 122      23.312  21.395  28.639  1.00 11.16           H  
ATOM   1952 2HD1 LEU A 122      21.566  21.057  28.716  1.00 11.16           H  
ATOM   1953 3HD1 LEU A 122      22.674  20.292  29.880  1.00 11.16           H  
ATOM   1954 1HD2 LEU A 122      24.887  19.592  27.843  1.00 11.16           H  
ATOM   1955 2HD2 LEU A 122      24.251  18.478  29.077  1.00 11.16           H  
ATOM   1956 3HD2 LEU A 122      24.231  18.009  27.359  1.00 11.16           H  
ATOM   1957  N   LEU A 123      19.786  15.700  26.924  1.00 11.29           N  
ATOM   1958  CA  LEU A 123      18.877  14.608  27.210  1.00 11.29           C  
ATOM   1959  C   LEU A 123      19.679  13.309  27.348  1.00 11.29           C  
ATOM   1960  O   LEU A 123      19.240  12.376  28.023  1.00 11.29           O  
ATOM   1961  CB  LEU A 123      17.867  14.417  26.057  1.00 11.29           C  
ATOM   1962  CG  LEU A 123      16.832  15.539  25.814  1.00 11.29           C  
ATOM   1963  CD1 LEU A 123      16.007  15.195  24.552  1.00 11.29           C  
ATOM   1964  CD2 LEU A 123      15.939  15.683  27.018  1.00 11.29           C  
ATOM   1965  H   LEU A 123      19.747  16.127  26.015  1.00 11.29           H  
ATOM   1966  HA  LEU A 123      18.355  14.808  28.144  1.00 11.29           H  
ATOM   1967 1HB  LEU A 123      18.432  14.287  25.132  1.00 11.29           H  
ATOM   1968 2HB  LEU A 123      17.313  13.495  26.239  1.00 11.29           H  
ATOM   1969  HG  LEU A 123      17.348  16.477  25.639  1.00 11.29           H  
ATOM   1970 1HD1 LEU A 123      15.275  15.984  24.355  1.00 11.29           H  
ATOM   1971 2HD1 LEU A 123      16.670  15.097  23.703  1.00 11.29           H  
ATOM   1972 3HD1 LEU A 123      15.480  14.253  24.707  1.00 11.29           H  
ATOM   1973 1HD2 LEU A 123      15.217  16.475  26.838  1.00 11.29           H  
ATOM   1974 2HD2 LEU A 123      15.412  14.745  27.194  1.00 11.29           H  
ATOM   1975 3HD2 LEU A 123      16.542  15.931  27.892  1.00 11.29           H  
ATOM   1976  N   HIS A 124      20.822  13.239  26.643  1.00 11.34           N  
ATOM   1977  CA  HIS A 124      21.663  12.045  26.619  1.00 11.34           C  
ATOM   1978  C   HIS A 124      22.990  12.267  27.347  1.00 11.34           C  
ATOM   1979  O   HIS A 124      23.089  12.025  28.550  1.00 11.34           O  
ATOM   1980  OXT HIS A 124      24.015  12.388  26.674  1.00 11.34           O  
ATOM   1981  CB  HIS A 124      21.943  11.628  25.170  1.00 11.34           C  
ATOM   1982  CG  HIS A 124      20.719  11.214  24.397  1.00 11.34           C  
ATOM   1983  ND1 HIS A 124      20.742  10.989  23.035  1.00 11.34           N  
ATOM   1984  CD2 HIS A 124      19.444  10.977  24.793  1.00 11.34           C  
ATOM   1985  CE1 HIS A 124      19.527  10.643  22.633  1.00 11.34           C  
ATOM   1986  NE2 HIS A 124      18.733  10.634  23.684  1.00 11.34           N  
ATOM   1987  H   HIS A 124      21.130  14.057  26.109  1.00 11.34           H  
ATOM   1988  HA  HIS A 124      21.147  11.225  27.118  1.00 11.34           H  
ATOM   1989 1HB  HIS A 124      22.409  12.463  24.642  1.00 11.34           H  
ATOM   1990 2HB  HIS A 124      22.649  10.800  25.161  1.00 11.34           H  
ATOM   1991  HD2 HIS A 124      19.043  11.047  25.798  1.00 11.34           H  
ATOM   1992  HE1 HIS A 124      19.223  10.412  21.612  1.00 11.34           H  
ATOM   1993  HE2 HIS A 124      17.719  10.412  23.673  1.00 11.34           H  
ENDMDL

REMARK ID 693710 DOMAINID 684685 MODEL 3 3uws-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.320  -0.530   1.146  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.702  -0.119   0.921  1.00  1.67           C  
ATOM      3  C   MET A   1       1.818   1.401   0.727  1.00  1.67           C  
ATOM      4  O   MET A   1       0.900   2.021   0.188  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.259  -0.845  -0.307  1.00  1.67           C  
ATOM      6  CG  MET A   1       2.292  -2.358  -0.181  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.357  -2.913   1.167  1.00  1.67           S  
ATOM      8  CE  MET A   1       4.978  -2.512   0.503  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.304  -1.468   1.522  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.120   0.100   1.801  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.184  -0.513   0.271  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.265  -0.424   1.796  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.646  -0.603  -1.172  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.269  -0.495  -0.523  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.284  -2.731  -0.001  1.00  1.67           H  
ATOM     16 2HG  MET A   1       2.657  -2.794  -1.111  1.00  1.67           H  
ATOM     17 1HE  MET A   1       5.746  -2.791   1.225  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.136  -3.062  -0.425  1.00  1.67           H  
ATOM     19 3HE  MET A   1       5.041  -1.447   0.299  1.00  1.67           H  
ATOM     20  N   PRO A   2       2.911   2.036   1.197  1.00  1.41           N  
ATOM     21  CA  PRO A   2       3.211   3.451   1.047  1.00  1.41           C  
ATOM     22  C   PRO A   2       3.610   3.779  -0.381  1.00  1.41           C  
ATOM     23  O   PRO A   2       4.052   2.899  -1.127  1.00  1.41           O  
ATOM     24  CB  PRO A   2       4.379   3.656   2.013  1.00  1.41           C  
ATOM     25  CG  PRO A   2       5.064   2.310   2.077  1.00  1.41           C  
ATOM     26  CD  PRO A   2       3.946   1.293   1.963  1.00  1.41           C  
ATOM     27  HA  PRO A   2       2.341   4.050   1.349  1.00  1.41           H  
ATOM     28 1HB  PRO A   2       5.035   4.459   1.626  1.00  1.41           H  
ATOM     29 2HB  PRO A   2       4.010   4.003   2.989  1.00  1.41           H  
ATOM     30 1HG  PRO A   2       5.798   2.227   1.261  1.00  1.41           H  
ATOM     31 2HG  PRO A   2       5.627   2.222   3.019  1.00  1.41           H  
ATOM     32 1HD  PRO A   2       4.321   0.436   1.410  1.00  1.41           H  
ATOM     33 2HD  PRO A   2       3.584   1.026   2.969  1.00  1.41           H  
ATOM     34  N   GLU A   3       3.477   5.045  -0.741  1.00  1.18           N  
ATOM     35  CA  GLU A   3       3.925   5.528  -2.036  1.00  1.18           C  
ATOM     36  C   GLU A   3       5.443   5.777  -2.005  1.00  1.18           C  
ATOM     37  O   GLU A   3       6.006   5.946  -0.924  1.00  1.18           O  
ATOM     38  CB  GLU A   3       3.199   6.820  -2.427  1.00  1.18           C  
ATOM     39  CG  GLU A   3       1.689   6.710  -2.671  1.00  1.18           C  
ATOM     40  CD  GLU A   3       1.323   5.870  -3.902  1.00  1.18           C  
ATOM     41  OE1 GLU A   3       2.209   5.310  -4.493  1.00  1.18           O  
ATOM     42  OE2 GLU A   3       0.160   5.849  -4.286  1.00  1.18           O  
ATOM     43  H   GLU A   3       3.092   5.712  -0.074  1.00  1.18           H  
ATOM     44  HA  GLU A   3       3.673   4.765  -2.760  1.00  1.18           H  
ATOM     45 1HB  GLU A   3       3.343   7.562  -1.637  1.00  1.18           H  
ATOM     46 2HB  GLU A   3       3.641   7.222  -3.318  1.00  1.18           H  
ATOM     47 1HG  GLU A   3       1.210   6.288  -1.783  1.00  1.18           H  
ATOM     48 2HG  GLU A   3       1.308   7.708  -2.817  1.00  1.18           H  
ATOM     49  N   PRO A   4       6.140   5.755  -3.157  1.00  1.01           N  
ATOM     50  CA  PRO A   4       7.537   6.130  -3.307  1.00  1.01           C  
ATOM     51  C   PRO A   4       7.767   7.552  -2.831  1.00  1.01           C  
ATOM     52  O   PRO A   4       6.894   8.408  -2.981  1.00  1.01           O  
ATOM     53  CB  PRO A   4       7.766   6.016  -4.819  1.00  1.01           C  
ATOM     54  CG  PRO A   4       6.739   5.010  -5.287  1.00  1.01           C  
ATOM     55  CD  PRO A   4       5.525   5.242  -4.409  1.00  1.01           C  
ATOM     56  HA  PRO A   4       8.167   5.421  -2.747  1.00  1.01           H  
ATOM     57 1HB  PRO A   4       7.647   7.007  -5.286  1.00  1.01           H  
ATOM     58 2HB  PRO A   4       8.798   5.695  -5.017  1.00  1.01           H  
ATOM     59 1HG  PRO A   4       6.521   5.161  -6.355  1.00  1.01           H  
ATOM     60 2HG  PRO A   4       7.138   3.990  -5.187  1.00  1.01           H  
ATOM     61 1HD  PRO A   4       4.840   5.976  -4.857  1.00  1.01           H  
ATOM     62 2HD  PRO A   4       5.050   4.264  -4.262  1.00  1.01           H  
ATOM     63  N   ARG A   5       8.949   7.808  -2.281  1.00  0.88           N  
ATOM     64  CA  ARG A   5       9.282   9.139  -1.789  1.00  0.88           C  
ATOM     65  C   ARG A   5       9.264  10.191  -2.871  1.00  0.88           C  
ATOM     66  O   ARG A   5       9.720   9.956  -3.995  1.00  0.88           O  
ATOM     67  CB  ARG A   5      10.670   9.181  -1.164  1.00  0.88           C  
ATOM     68  CG  ARG A   5      10.848   8.392   0.104  1.00  0.88           C  
ATOM     69  CD  ARG A   5      12.253   8.488   0.621  1.00  0.88           C  
ATOM     70  NE  ARG A   5      12.595   9.854   1.056  1.00  0.88           N  
ATOM     71  CZ  ARG A   5      12.418  10.327   2.307  1.00  0.88           C  
ATOM     72  NH1 ARG A   5      11.908   9.550   3.243  1.00  0.88           N  
ATOM     73  NH2 ARG A   5      12.762  11.570   2.594  1.00  0.88           N  
ATOM     74  H   ARG A   5       9.627   7.066  -2.190  1.00  0.88           H  
ATOM     75  HA  ARG A   5       8.547   9.415  -1.035  1.00  0.88           H  
ATOM     76 1HB  ARG A   5      11.401   8.821  -1.884  1.00  0.88           H  
ATOM     77 2HB  ARG A   5      10.922  10.222  -0.937  1.00  0.88           H  
ATOM     78 1HG  ARG A   5      10.190   8.799   0.853  1.00  0.88           H  
ATOM     79 2HG  ARG A   5      10.601   7.344  -0.070  1.00  0.88           H  
ATOM     80 1HD  ARG A   5      12.370   7.820   1.473  1.00  0.88           H  
ATOM     81 2HD  ARG A   5      12.948   8.197  -0.166  1.00  0.88           H  
ATOM     82  HE  ARG A   5      12.992  10.496   0.368  1.00  0.88           H  
ATOM     83 1HH1 ARG A   5      11.652   8.598   3.024  1.00  0.88           H  
ATOM     84 2HH1 ARG A   5      11.783   9.906   4.180  1.00  0.88           H  
ATOM     85 1HH2 ARG A   5      13.175  12.182   1.860  1.00  0.88           H  
ATOM     86 2HH2 ARG A   5      12.628  11.935   3.525  1.00  0.88           H  
ATOM     87  N   VAL A   6       8.791  11.368  -2.494  1.00  0.81           N  
ATOM     88  CA  VAL A   6       8.766  12.524  -3.375  1.00  0.81           C  
ATOM     89  C   VAL A   6       9.477  13.689  -2.730  1.00  0.81           C  
ATOM     90  O   VAL A   6       9.822  13.633  -1.553  1.00  0.81           O  
ATOM     91  CB  VAL A   6       7.336  12.926  -3.722  1.00  0.81           C  
ATOM     92  CG1 VAL A   6       6.642  11.786  -4.451  1.00  0.81           C  
ATOM     93  CG2 VAL A   6       6.598  13.300  -2.433  1.00  0.81           C  
ATOM     94  H   VAL A   6       8.405  11.440  -1.547  1.00  0.81           H  
ATOM     95  HA  VAL A   6       9.283  12.270  -4.301  1.00  0.81           H  
ATOM     96  HB  VAL A   6       7.367  13.779  -4.392  1.00  0.81           H  
ATOM     97 1HG1 VAL A   6       5.630  12.075  -4.721  1.00  0.81           H  
ATOM     98 2HG1 VAL A   6       7.197  11.551  -5.360  1.00  0.81           H  
ATOM     99 3HG1 VAL A   6       6.609  10.905  -3.816  1.00  0.81           H  
ATOM    100 1HG2 VAL A   6       5.588  13.609  -2.660  1.00  0.81           H  
ATOM    101 2HG2 VAL A   6       6.572  12.439  -1.759  1.00  0.81           H  
ATOM    102 3HG2 VAL A   6       7.113  14.111  -1.945  1.00  0.81           H  
ATOM    103  N   ASP A   7       9.746  14.733  -3.489  1.00  0.76           N  
ATOM    104  CA  ASP A   7      10.417  15.862  -2.876  1.00  0.76           C  
ATOM    105  C   ASP A   7       9.552  16.539  -1.815  1.00  0.76           C  
ATOM    106  O   ASP A   7      10.069  16.961  -0.776  1.00  0.76           O  
ATOM    107  CB  ASP A   7      10.834  16.868  -3.935  1.00  0.76           C  
ATOM    108  CG  ASP A   7      11.960  16.329  -4.806  1.00  0.76           C  
ATOM    109  OD1 ASP A   7      12.513  15.316  -4.458  1.00  0.76           O  
ATOM    110  OD2 ASP A   7      12.260  16.935  -5.802  1.00  0.76           O  
ATOM    111  H   ASP A   7       9.477  14.755  -4.464  1.00  0.76           H  
ATOM    112  HA  ASP A   7      11.322  15.494  -2.388  1.00  0.76           H  
ATOM    113 1HB  ASP A   7       9.980  17.114  -4.568  1.00  0.76           H  
ATOM    114 2HB  ASP A   7      11.166  17.788  -3.455  1.00  0.76           H  
ATOM    115  N   LYS A   8       8.238  16.614  -2.057  1.00  0.74           N  
ATOM    116  CA  LYS A   8       7.365  17.304  -1.114  1.00  0.74           C  
ATOM    117  C   LYS A   8       5.942  16.747  -0.990  1.00  0.74           C  
ATOM    118  O   LYS A   8       5.290  16.414  -1.988  1.00  0.74           O  
ATOM    119  CB  LYS A   8       7.293  18.789  -1.486  1.00  0.74           C  
ATOM    120  CG  LYS A   8       6.519  19.651  -0.493  1.00  0.74           C  
ATOM    121  CD  LYS A   8       6.635  21.125  -0.830  1.00  0.74           C  
ATOM    122  CE  LYS A   8       5.845  21.960   0.155  1.00  0.74           C  
ATOM    123  NZ  LYS A   8       5.912  23.409  -0.150  1.00  0.74           N  
ATOM    124  H   LYS A   8       7.863  16.225  -2.907  1.00  0.74           H  
ATOM    125  HA  LYS A   8       7.823  17.230  -0.140  1.00  0.74           H  
ATOM    126 1HB  LYS A   8       8.305  19.192  -1.552  1.00  0.74           H  
ATOM    127 2HB  LYS A   8       6.827  18.899  -2.467  1.00  0.74           H  
ATOM    128 1HG  LYS A   8       5.462  19.378  -0.515  1.00  0.74           H  
ATOM    129 2HG  LYS A   8       6.897  19.476   0.518  1.00  0.74           H  
ATOM    130 1HD  LYS A   8       7.684  21.426  -0.796  1.00  0.74           H  
ATOM    131 2HD  LYS A   8       6.250  21.303  -1.835  1.00  0.74           H  
ATOM    132 1HE  LYS A   8       4.808  21.647   0.121  1.00  0.74           H  
ATOM    133 2HE  LYS A   8       6.231  21.790   1.159  1.00  0.74           H  
ATOM    134 1HZ  LYS A   8       5.338  23.913   0.545  1.00  0.74           H  
ATOM    135 2HZ  LYS A   8       6.863  23.735  -0.105  1.00  0.74           H  
ATOM    136 3HZ  LYS A   8       5.539  23.581  -1.067  1.00  0.74           H  
ATOM    137  N   THR A   9       5.463  16.695   0.251  1.00  0.74           N  
ATOM    138  CA  THR A   9       4.066  16.348   0.517  1.00  0.74           C  
ATOM    139  C   THR A   9       3.397  17.523   1.220  1.00  0.74           C  
ATOM    140  O   THR A   9       3.902  18.012   2.239  1.00  0.74           O  
ATOM    141  CB  THR A   9       3.926  15.098   1.402  1.00  0.74           C  
ATOM    142  OG1 THR A   9       4.541  13.971   0.756  1.00  0.74           O  
ATOM    143  CG2 THR A   9       2.436  14.772   1.679  1.00  0.74           C  
ATOM    144  H   THR A   9       6.096  16.934   1.019  1.00  0.74           H  
ATOM    145  HA  THR A   9       3.546  16.175  -0.426  1.00  0.74           H  
ATOM    146  HB  THR A   9       4.425  15.275   2.318  1.00  0.74           H  
ATOM    147  HG1 THR A   9       4.442  13.163   1.316  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       2.372  13.887   2.311  1.00  0.74           H  
ATOM    149 2HG2 THR A   9       1.960  15.608   2.185  1.00  0.74           H  
ATOM    150 3HG2 THR A   9       1.921  14.584   0.741  1.00  0.74           H  
ATOM    151  N   THR A  10       2.259  17.950   0.692  1.00  0.74           N  
ATOM    152  CA  THR A  10       1.515  19.040   1.300  1.00  0.74           C  
ATOM    153  C   THR A  10       0.247  18.468   1.889  1.00  0.74           C  
ATOM    154  O   THR A  10      -0.444  17.684   1.230  1.00  0.74           O  
ATOM    155  CB  THR A  10       1.164  20.143   0.292  1.00  0.74           C  
ATOM    156  OG1 THR A  10       2.363  20.678  -0.270  1.00  0.74           O  
ATOM    157  CG2 THR A  10       0.439  21.246   0.990  1.00  0.74           C  
ATOM    158  H   THR A  10       1.905  17.503  -0.156  1.00  0.74           H  
ATOM    159  HA  THR A  10       2.102  19.479   2.106  1.00  0.74           H  
ATOM    160  HB  THR A  10       0.544  19.747  -0.475  1.00  0.74           H  
ATOM    161  HG1 THR A  10       2.962  20.890   0.443  1.00  0.74           H  
ATOM    162 1HG2 THR A  10       0.200  22.035   0.280  1.00  0.74           H  
ATOM    163 2HG2 THR A  10      -0.479  20.872   1.433  1.00  0.74           H  
ATOM    164 3HG2 THR A  10       1.087  21.637   1.771  1.00  0.74           H  
ATOM    165  N   LEU A  11      -0.032  18.826   3.131  1.00  0.77           N  
ATOM    166  CA  LEU A  11      -1.200  18.322   3.806  1.00  0.77           C  
ATOM    167  C   LEU A  11      -2.124  19.488   4.133  1.00  0.77           C  
ATOM    168  O   LEU A  11      -1.666  20.527   4.617  1.00  0.77           O  
ATOM    169  CB  LEU A  11      -0.789  17.679   5.138  1.00  0.77           C  
ATOM    170  CG  LEU A  11       0.266  16.523   5.114  1.00  0.77           C  
ATOM    171  CD1 LEU A  11       1.711  17.077   4.911  1.00  0.77           C  
ATOM    172  CD2 LEU A  11       0.200  15.758   6.469  1.00  0.77           C  
ATOM    173  H   LEU A  11       0.599  19.458   3.613  1.00  0.77           H  
ATOM    174  HA  LEU A  11      -1.710  17.606   3.173  1.00  0.77           H  
ATOM    175 1HB  LEU A  11      -0.429  18.458   5.774  1.00  0.77           H  
ATOM    176 2HB  LEU A  11      -1.691  17.265   5.575  1.00  0.77           H  
ATOM    177  HG  LEU A  11       0.052  15.873   4.283  1.00  0.77           H  
ATOM    178 1HD1 LEU A  11       2.416  16.245   4.893  1.00  0.77           H  
ATOM    179 2HD1 LEU A  11       1.786  17.614   3.986  1.00  0.77           H  
ATOM    180 3HD1 LEU A  11       1.972  17.742   5.716  1.00  0.77           H  
ATOM    181 1HD2 LEU A  11       0.927  14.943   6.467  1.00  0.77           H  
ATOM    182 2HD2 LEU A  11       0.430  16.438   7.286  1.00  0.77           H  
ATOM    183 3HD2 LEU A  11      -0.802  15.351   6.612  1.00  0.77           H  
ATOM    184  N   TYR A  12      -3.415  19.294   3.923  1.00  0.84           N  
ATOM    185  CA  TYR A  12      -4.388  20.318   4.269  1.00  0.84           C  
ATOM    186  C   TYR A  12      -5.368  19.764   5.289  1.00  0.84           C  
ATOM    187  O   TYR A  12      -6.054  18.785   5.013  1.00  0.84           O  
ATOM    188  CB  TYR A  12      -5.161  20.769   3.021  1.00  0.84           C  
ATOM    189  CG  TYR A  12      -4.325  21.353   1.910  1.00  0.84           C  
ATOM    190  CD1 TYR A  12      -3.723  20.508   0.971  1.00  0.84           C  
ATOM    191  CD2 TYR A  12      -4.174  22.718   1.806  1.00  0.84           C  
ATOM    192  CE1 TYR A  12      -2.980  21.044  -0.060  1.00  0.84           C  
ATOM    193  CE2 TYR A  12      -3.432  23.246   0.776  1.00  0.84           C  
ATOM    194  CZ  TYR A  12      -2.839  22.422  -0.151  1.00  0.84           C  
ATOM    195  OH  TYR A  12      -2.113  22.974  -1.174  1.00  0.84           O  
ATOM    196  H   TYR A  12      -3.712  18.429   3.471  1.00  0.84           H  
ATOM    197  HA  TYR A  12      -3.878  21.171   4.718  1.00  0.84           H  
ATOM    198 1HB  TYR A  12      -5.703  19.922   2.613  1.00  0.84           H  
ATOM    199 2HB  TYR A  12      -5.896  21.514   3.310  1.00  0.84           H  
ATOM    200  HD1 TYR A  12      -3.844  19.426   1.051  1.00  0.84           H  
ATOM    201  HD2 TYR A  12      -4.648  23.378   2.534  1.00  0.84           H  
ATOM    202  HE1 TYR A  12      -2.510  20.393  -0.794  1.00  0.84           H  
ATOM    203  HE2 TYR A  12      -3.320  24.322   0.686  1.00  0.84           H  
ATOM    204  HH  TYR A  12      -2.114  23.930  -1.088  1.00  0.84           H  
ATOM    205  N   PHE A  13      -5.442  20.389   6.453  1.00  0.97           N  
ATOM    206  CA  PHE A  13      -6.355  19.955   7.504  1.00  0.97           C  
ATOM    207  C   PHE A  13      -7.521  20.907   7.652  1.00  0.97           C  
ATOM    208  O   PHE A  13      -7.357  22.045   8.098  1.00  0.97           O  
ATOM    209  CB  PHE A  13      -5.599  19.806   8.816  1.00  0.97           C  
ATOM    210  CG  PHE A  13      -4.691  18.649   8.811  1.00  0.97           C  
ATOM    211  CD1 PHE A  13      -3.451  18.725   8.253  1.00  0.97           C  
ATOM    212  CD2 PHE A  13      -5.084  17.474   9.401  1.00  0.97           C  
ATOM    213  CE1 PHE A  13      -2.614  17.630   8.265  1.00  0.97           C  
ATOM    214  CE2 PHE A  13      -4.262  16.397   9.418  1.00  0.97           C  
ATOM    215  CZ  PHE A  13      -3.029  16.464   8.840  1.00  0.97           C  
ATOM    216  H   PHE A  13      -4.834  21.189   6.627  1.00  0.97           H  
ATOM    217  HA  PHE A  13      -6.759  18.979   7.233  1.00  0.97           H  
ATOM    218 1HB  PHE A  13      -5.009  20.710   9.006  1.00  0.97           H  
ATOM    219 2HB  PHE A  13      -6.305  19.689   9.635  1.00  0.97           H  
ATOM    220  HD1 PHE A  13      -3.148  19.666   7.793  1.00  0.97           H  
ATOM    221  HD2 PHE A  13      -6.072  17.414   9.860  1.00  0.97           H  
ATOM    222  HE1 PHE A  13      -1.631  17.694   7.824  1.00  0.97           H  
ATOM    223  HE2 PHE A  13      -4.588  15.496   9.889  1.00  0.97           H  
ATOM    224  HZ  PHE A  13      -2.382  15.593   8.851  1.00  0.97           H  
ATOM    225  N   LEU A  14      -8.691  20.439   7.239  1.00  1.19           N  
ATOM    226  CA  LEU A  14      -9.879  21.263   7.262  1.00  1.19           C  
ATOM    227  C   LEU A  14     -10.838  20.860   8.380  1.00  1.19           C  
ATOM    228  O   LEU A  14     -11.278  19.710   8.465  1.00  1.19           O  
ATOM    229  CB  LEU A  14     -10.597  21.156   5.906  1.00  1.19           C  
ATOM    230  CG  LEU A  14     -10.055  21.992   4.723  1.00  1.19           C  
ATOM    231  CD1 LEU A  14      -8.695  21.489   4.300  1.00  1.19           C  
ATOM    232  CD2 LEU A  14     -11.041  21.892   3.574  1.00  1.19           C  
ATOM    233  H   LEU A  14      -8.752  19.486   6.885  1.00  1.19           H  
ATOM    234  HA  LEU A  14      -9.582  22.289   7.436  1.00  1.19           H  
ATOM    235 1HB  LEU A  14     -10.569  20.114   5.590  1.00  1.19           H  
ATOM    236 2HB  LEU A  14     -11.636  21.446   6.050  1.00  1.19           H  
ATOM    237  HG  LEU A  14      -9.952  23.017   5.013  1.00  1.19           H  
ATOM    238 1HD1 LEU A  14      -8.339  22.079   3.455  1.00  1.19           H  
ATOM    239 2HD1 LEU A  14      -7.996  21.578   5.104  1.00  1.19           H  
ATOM    240 3HD1 LEU A  14      -8.780  20.456   4.013  1.00  1.19           H  
ATOM    241 1HD2 LEU A  14     -10.682  22.472   2.724  1.00  1.19           H  
ATOM    242 2HD2 LEU A  14     -11.147  20.852   3.285  1.00  1.19           H  
ATOM    243 3HD2 LEU A  14     -11.997  22.274   3.883  1.00  1.19           H  
ATOM    244  N   ASN A  15     -11.200  21.845   9.187  1.00  1.52           N  
ATOM    245  CA  ASN A  15     -12.129  21.724  10.305  1.00  1.52           C  
ATOM    246  C   ASN A  15     -12.765  23.078  10.548  1.00  1.52           C  
ATOM    247  O   ASN A  15     -12.593  23.678  11.608  1.00  1.52           O  
ATOM    248  CB  ASN A  15     -11.418  21.255  11.565  1.00  1.52           C  
ATOM    249  CG  ASN A  15     -12.373  20.958  12.718  1.00  1.52           C  
ATOM    250  OD1 ASN A  15     -12.097  21.390  13.850  1.00  1.52           O  
ATOM    251  ND2 ASN A  15     -13.453  20.247  12.480  1.00  1.52           N  
ATOM    252  H   ASN A  15     -10.765  22.760   9.055  1.00  1.52           H  
ATOM    253  HA  ASN A  15     -12.920  21.017  10.044  1.00  1.52           H  
ATOM    254 1HB  ASN A  15     -10.851  20.349  11.342  1.00  1.52           H  
ATOM    255 2HB  ASN A  15     -10.705  22.019  11.880  1.00  1.52           H  
ATOM    256 1HD2 ASN A  15     -14.087  20.043  13.224  1.00  1.52           H  
ATOM    257 2HD2 ASN A  15     -13.658  19.875  11.558  1.00  1.52           H  
ATOM    258  N   ALA A  16     -13.504  23.572   9.560  1.00  1.97           N  
ATOM    259  CA  ALA A  16     -14.105  24.897   9.662  1.00  1.97           C  
ATOM    260  C   ALA A  16     -15.057  24.979  10.861  1.00  1.97           C  
ATOM    261  O   ALA A  16     -15.151  26.010  11.525  1.00  1.97           O  
ATOM    262  CB  ALA A  16     -14.830  25.227   8.372  1.00  1.97           C  
ATOM    263  H   ALA A  16     -13.633  23.026   8.719  1.00  1.97           H  
ATOM    264  HA  ALA A  16     -13.304  25.623   9.817  1.00  1.97           H  
ATOM    265 1HB  ALA A  16     -15.247  26.222   8.435  1.00  1.97           H  
ATOM    266 2HB  ALA A  16     -14.134  25.186   7.542  1.00  1.97           H  
ATOM    267 3HB  ALA A  16     -15.634  24.511   8.208  1.00  1.97           H  
ATOM    268  N   ASP A  17     -15.754  23.868  11.111  1.00  2.46           N  
ATOM    269  CA  ASP A  17     -16.729  23.691  12.185  1.00  2.46           C  
ATOM    270  C   ASP A  17     -17.715  24.874  12.222  1.00  2.46           C  
ATOM    271  O   ASP A  17     -18.083  25.370  11.148  1.00  2.46           O  
ATOM    272  CB  ASP A  17     -15.991  23.500  13.520  1.00  2.46           C  
ATOM    273  CG  ASP A  17     -16.854  22.854  14.605  1.00  2.46           C  
ATOM    274  OD1 ASP A  17     -17.192  21.683  14.546  1.00  2.46           O  
ATOM    275  OD2 ASP A  17     -17.318  23.592  15.434  1.00  2.46           O  
ATOM    276  H   ASP A  17     -15.587  23.080  10.505  1.00  2.46           H  
ATOM    277  HA  ASP A  17     -17.299  22.784  11.978  1.00  2.46           H  
ATOM    278 1HB  ASP A  17     -15.103  22.879  13.357  1.00  2.46           H  
ATOM    279 2HB  ASP A  17     -15.635  24.474  13.877  1.00  2.46           H  
ATOM    280  N   ASP A  18     -18.070  25.381  13.437  1.00  2.88           N  
ATOM    281  CA  ASP A  18     -18.989  26.520  13.576  1.00  2.88           C  
ATOM    282  C   ASP A  18     -20.072  26.383  12.459  1.00  2.88           C  
ATOM    283  O   ASP A  18     -20.430  25.241  12.167  1.00  2.88           O  
ATOM    284  CB  ASP A  18     -18.098  27.777  13.613  1.00  2.88           C  
ATOM    285  CG  ASP A  18     -17.330  27.930  14.928  1.00  2.88           C  
ATOM    286  OD1 ASP A  18     -17.668  27.268  15.879  1.00  2.88           O  
ATOM    287  OD2 ASP A  18     -16.441  28.745  14.978  1.00  2.88           O  
ATOM    288  H   ASP A  18     -17.724  24.937  14.288  1.00  2.88           H  
ATOM    289  HA  ASP A  18     -19.490  26.448  14.542  1.00  2.88           H  
ATOM    290 1HB  ASP A  18     -17.361  27.698  12.813  1.00  2.88           H  
ATOM    291 2HB  ASP A  18     -18.588  28.661  13.518  1.00  2.88           H  
ATOM    292  N   PRO A  19     -20.784  27.416  11.940  1.00  3.09           N  
ATOM    293  CA  PRO A  19     -21.615  27.258  10.760  1.00  3.09           C  
ATOM    294  C   PRO A  19     -20.820  27.561   9.489  1.00  3.09           C  
ATOM    295  O   PRO A  19     -21.299  28.273   8.605  1.00  3.09           O  
ATOM    296  CB  PRO A  19     -22.729  28.266  11.026  1.00  3.09           C  
ATOM    297  CG  PRO A  19     -22.039  29.393  11.742  1.00  3.09           C  
ATOM    298  CD  PRO A  19     -20.958  28.736  12.594  1.00  3.09           C  
ATOM    299  HA  PRO A  19     -22.013  26.234  10.730  1.00  3.09           H  
ATOM    300 1HB  PRO A  19     -23.184  28.581  10.076  1.00  3.09           H  
ATOM    301 2HB  PRO A  19     -23.524  27.800  11.626  1.00  3.09           H  
ATOM    302 1HG  PRO A  19     -21.609  30.096  11.006  1.00  3.09           H  
ATOM    303 2HG  PRO A  19     -22.761  29.965  12.340  1.00  3.09           H  
ATOM    304 1HD  PRO A  19     -20.114  29.386  12.416  1.00  3.09           H  
ATOM    305 2HD  PRO A  19     -21.231  28.644  13.655  1.00  3.09           H  
ATOM    306  N   HIS A  20     -19.606  27.016   9.395  1.00  3.01           N  
ATOM    307  CA  HIS A  20     -18.730  27.294   8.271  1.00  3.01           C  
ATOM    308  C   HIS A  20     -18.338  26.053   7.466  1.00  3.01           C  
ATOM    309  O   HIS A  20     -17.449  26.116   6.611  1.00  3.01           O  
ATOM    310  CB  HIS A  20     -17.502  28.064   8.762  1.00  3.01           C  
ATOM    311  CG  HIS A  20     -17.855  29.422   9.323  1.00  3.01           C  
ATOM    312  ND1 HIS A  20     -18.293  30.462   8.529  1.00  3.01           N  
ATOM    313  CD2 HIS A  20     -17.812  29.910  10.577  1.00  3.01           C  
ATOM    314  CE1 HIS A  20     -18.517  31.521   9.277  1.00  3.01           C  
ATOM    315  NE2 HIS A  20     -18.237  31.215  10.528  1.00  3.01           N  
ATOM    316  H   HIS A  20     -19.239  26.410  10.132  1.00  3.01           H  
ATOM    317  HA  HIS A  20     -19.247  27.957   7.579  1.00  3.01           H  
ATOM    318 1HB  HIS A  20     -17.004  27.487   9.549  1.00  3.01           H  
ATOM    319 2HB  HIS A  20     -16.796  28.200   7.941  1.00  3.01           H  
ATOM    320  HD1 HIS A  20     -18.396  30.454   7.522  1.00  3.01           H  
ATOM    321  HD2 HIS A  20     -17.525  29.488  11.514  1.00  3.01           H  
ATOM    322  HE1 HIS A  20     -18.873  32.445   8.824  1.00  3.01           H  
ATOM    323  N   ASP A  21     -19.054  24.943   7.660  1.00  2.70           N  
ATOM    324  CA  ASP A  21     -18.787  23.765   6.832  1.00  2.70           C  
ATOM    325  C   ASP A  21     -18.788  24.111   5.323  1.00  2.70           C  
ATOM    326  O   ASP A  21     -17.890  23.658   4.618  1.00  2.70           O  
ATOM    327  CB  ASP A  21     -19.751  22.585   7.107  1.00  2.70           C  
ATOM    328  CG  ASP A  21     -19.517  21.749   8.411  1.00  2.70           C  
ATOM    329  OD1 ASP A  21     -18.466  21.796   9.018  1.00  2.70           O  
ATOM    330  OD2 ASP A  21     -20.420  21.031   8.764  1.00  2.70           O  
ATOM    331  H   ASP A  21     -19.767  24.927   8.378  1.00  2.70           H  
ATOM    332  HA  ASP A  21     -17.786  23.408   7.079  1.00  2.70           H  
ATOM    333 1HB  ASP A  21     -20.764  22.933   7.169  1.00  2.70           H  
ATOM    334 2HB  ASP A  21     -19.712  21.896   6.259  1.00  2.70           H  
ATOM    335  N   PRO A  22     -19.745  24.909   4.772  1.00  2.31           N  
ATOM    336  CA  PRO A  22     -19.751  25.302   3.376  1.00  2.31           C  
ATOM    337  C   PRO A  22     -18.473  26.028   2.950  1.00  2.31           C  
ATOM    338  O   PRO A  22     -18.128  26.017   1.769  1.00  2.31           O  
ATOM    339  CB  PRO A  22     -20.966  26.235   3.289  1.00  2.31           C  
ATOM    340  CG  PRO A  22     -21.871  25.791   4.412  1.00  2.31           C  
ATOM    341  CD  PRO A  22     -20.935  25.423   5.527  1.00  2.31           C  
ATOM    342  HA  PRO A  22     -19.910  24.407   2.753  1.00  2.31           H  
ATOM    343 1HB  PRO A  22     -20.639  27.282   3.394  1.00  2.31           H  
ATOM    344 2HB  PRO A  22     -21.438  26.143   2.299  1.00  2.31           H  
ATOM    345 1HG  PRO A  22     -22.565  26.602   4.686  1.00  2.31           H  
ATOM    346 2HG  PRO A  22     -22.486  24.941   4.083  1.00  2.31           H  
ATOM    347 1HD  PRO A  22     -20.706  26.342   6.075  1.00  2.31           H  
ATOM    348 2HD  PRO A  22     -21.409  24.679   6.141  1.00  2.31           H  
ATOM    349  N   GLU A  23     -17.745  26.653   3.888  1.00  1.94           N  
ATOM    350  CA  GLU A  23     -16.531  27.342   3.482  1.00  1.94           C  
ATOM    351  C   GLU A  23     -15.481  26.284   3.250  1.00  1.94           C  
ATOM    352  O   GLU A  23     -14.621  26.422   2.379  1.00  1.94           O  
ATOM    353  CB  GLU A  23     -16.065  28.354   4.522  1.00  1.94           C  
ATOM    354  CG  GLU A  23     -17.022  29.521   4.715  1.00  1.94           C  
ATOM    355  CD  GLU A  23     -16.516  30.562   5.675  1.00  1.94           C  
ATOM    356  OE1 GLU A  23     -15.459  30.381   6.231  1.00  1.94           O  
ATOM    357  OE2 GLU A  23     -17.206  31.537   5.868  1.00  1.94           O  
ATOM    358  H   GLU A  23     -17.984  26.631   4.873  1.00  1.94           H  
ATOM    359  HA  GLU A  23     -16.712  27.867   2.543  1.00  1.94           H  
ATOM    360 1HB  GLU A  23     -15.930  27.858   5.482  1.00  1.94           H  
ATOM    361 2HB  GLU A  23     -15.096  28.757   4.226  1.00  1.94           H  
ATOM    362 1HG  GLU A  23     -17.207  29.988   3.749  1.00  1.94           H  
ATOM    363 2HG  GLU A  23     -17.970  29.125   5.087  1.00  1.94           H  
ATOM    364  N   ALA A  24     -15.556  25.204   4.033  1.00  1.65           N  
ATOM    365  CA  ALA A  24     -14.631  24.108   3.817  1.00  1.65           C  
ATOM    366  C   ALA A  24     -14.863  23.555   2.429  1.00  1.65           C  
ATOM    367  O   ALA A  24     -13.911  23.266   1.703  1.00  1.65           O  
ATOM    368  CB  ALA A  24     -14.810  23.023   4.850  1.00  1.65           C  
ATOM    369  H   ALA A  24     -16.273  25.167   4.763  1.00  1.65           H  
ATOM    370  HA  ALA A  24     -13.620  24.494   3.863  1.00  1.65           H  
ATOM    371 1HB  ALA A  24     -14.102  22.238   4.651  1.00  1.65           H  
ATOM    372 2HB  ALA A  24     -14.636  23.431   5.836  1.00  1.65           H  
ATOM    373 3HB  ALA A  24     -15.801  22.618   4.800  1.00  1.65           H  
ATOM    374  N   GLU A  25     -16.136  23.470   2.027  1.00  1.43           N  
ATOM    375  CA  GLU A  25     -16.438  22.963   0.694  1.00  1.43           C  
ATOM    376  C   GLU A  25     -15.863  23.885  -0.383  1.00  1.43           C  
ATOM    377  O   GLU A  25     -15.282  23.407  -1.365  1.00  1.43           O  
ATOM    378  CB  GLU A  25     -17.947  22.807   0.487  1.00  1.43           C  
ATOM    379  CG  GLU A  25     -18.591  21.703   1.305  1.00  1.43           C  
ATOM    380  CD  GLU A  25     -20.096  21.602   1.106  1.00  1.43           C  
ATOM    381  OE1 GLU A  25     -20.648  22.438   0.430  1.00  1.43           O  
ATOM    382  OE2 GLU A  25     -20.687  20.685   1.631  1.00  1.43           O  
ATOM    383  H   GLU A  25     -16.878  23.724   2.685  1.00  1.43           H  
ATOM    384  HA  GLU A  25     -15.972  21.983   0.586  1.00  1.43           H  
ATOM    385 1HB  GLU A  25     -18.446  23.737   0.734  1.00  1.43           H  
ATOM    386 2HB  GLU A  25     -18.147  22.604  -0.563  1.00  1.43           H  
ATOM    387 1HG  GLU A  25     -18.134  20.763   1.016  1.00  1.43           H  
ATOM    388 2HG  GLU A  25     -18.375  21.880   2.362  1.00  1.43           H  
ATOM    389  N   GLU A  26     -15.976  25.211  -0.182  1.00  1.27           N  
ATOM    390  CA  GLU A  26     -15.408  26.144  -1.156  1.00  1.27           C  
ATOM    391  C   GLU A  26     -13.890  26.020  -1.202  1.00  1.27           C  
ATOM    392  O   GLU A  26     -13.299  26.059  -2.284  1.00  1.27           O  
ATOM    393  CB  GLU A  26     -15.802  27.604  -0.876  1.00  1.27           C  
ATOM    394  CG  GLU A  26     -17.274  27.946  -1.145  1.00  1.27           C  
ATOM    395  CD  GLU A  26     -17.611  29.428  -0.933  1.00  1.27           C  
ATOM    396  OE1 GLU A  26     -16.761  30.166  -0.488  1.00  1.27           O  
ATOM    397  OE2 GLU A  26     -18.720  29.810  -1.236  1.00  1.27           O  
ATOM    398  H   GLU A  26     -16.493  25.555   0.629  1.00  1.27           H  
ATOM    399  HA  GLU A  26     -15.794  25.882  -2.141  1.00  1.27           H  
ATOM    400 1HB  GLU A  26     -15.598  27.831   0.171  1.00  1.27           H  
ATOM    401 2HB  GLU A  26     -15.184  28.268  -1.479  1.00  1.27           H  
ATOM    402 1HG  GLU A  26     -17.513  27.674  -2.173  1.00  1.27           H  
ATOM    403 2HG  GLU A  26     -17.894  27.341  -0.486  1.00  1.27           H  
ATOM    404  N   LEU A  27     -13.254  25.822  -0.042  1.00  1.17           N  
ATOM    405  CA  LEU A  27     -11.809  25.651  -0.021  1.00  1.17           C  
ATOM    406  C   LEU A  27     -11.426  24.406  -0.783  1.00  1.17           C  
ATOM    407  O   LEU A  27     -10.469  24.421  -1.554  1.00  1.17           O  
ATOM    408  CB  LEU A  27     -11.224  25.590   1.388  1.00  1.17           C  
ATOM    409  CG  LEU A  27      -9.677  25.365   1.382  1.00  1.17           C  
ATOM    410  CD1 LEU A  27      -9.004  26.482   0.600  1.00  1.17           C  
ATOM    411  CD2 LEU A  27      -9.137  25.337   2.793  1.00  1.17           C  
ATOM    412  H   LEU A  27     -13.781  25.821   0.831  1.00  1.17           H  
ATOM    413  HA  LEU A  27     -11.360  26.505  -0.525  1.00  1.17           H  
ATOM    414 1HB  LEU A  27     -11.447  26.519   1.910  1.00  1.17           H  
ATOM    415 2HB  LEU A  27     -11.693  24.765   1.927  1.00  1.17           H  
ATOM    416  HG  LEU A  27      -9.463  24.420   0.892  1.00  1.17           H  
ATOM    417 1HD1 LEU A  27      -7.927  26.314   0.580  1.00  1.17           H  
ATOM    418 2HD1 LEU A  27      -9.383  26.497  -0.423  1.00  1.17           H  
ATOM    419 3HD1 LEU A  27      -9.213  27.439   1.075  1.00  1.17           H  
ATOM    420 1HD2 LEU A  27      -8.060  25.170   2.770  1.00  1.17           H  
ATOM    421 2HD2 LEU A  27      -9.346  26.287   3.282  1.00  1.17           H  
ATOM    422 3HD2 LEU A  27      -9.608  24.544   3.336  1.00  1.17           H  
ATOM    423  N   ILE A  28     -12.163  23.321  -0.591  1.00  1.10           N  
ATOM    424  CA  ILE A  28     -11.818  22.113  -1.305  1.00  1.10           C  
ATOM    425  C   ILE A  28     -11.896  22.373  -2.797  1.00  1.10           C  
ATOM    426  O   ILE A  28     -10.974  22.015  -3.525  1.00  1.10           O  
ATOM    427  CB  ILE A  28     -12.736  20.950  -0.925  1.00  1.10           C  
ATOM    428  CG1 ILE A  28     -12.460  20.574   0.510  1.00  1.10           C  
ATOM    429  CG2 ILE A  28     -12.469  19.772  -1.868  1.00  1.10           C  
ATOM    430  CD1 ILE A  28     -13.459  19.676   1.147  1.00  1.10           C  
ATOM    431  H   ILE A  28     -12.945  23.334   0.065  1.00  1.10           H  
ATOM    432  HA  ILE A  28     -10.793  21.841  -1.054  1.00  1.10           H  
ATOM    433  HB  ILE A  28     -13.779  21.263  -0.996  1.00  1.10           H  
ATOM    434 1HG1 ILE A  28     -11.520  20.090   0.539  1.00  1.10           H  
ATOM    435 2HG1 ILE A  28     -12.395  21.479   1.088  1.00  1.10           H  
ATOM    436 1HG2 ILE A  28     -13.115  18.941  -1.598  1.00  1.10           H  
ATOM    437 2HG2 ILE A  28     -12.676  20.075  -2.895  1.00  1.10           H  
ATOM    438 3HG2 ILE A  28     -11.424  19.464  -1.786  1.00  1.10           H  
ATOM    439 1HD1 ILE A  28     -13.143  19.482   2.165  1.00  1.10           H  
ATOM    440 2HD1 ILE A  28     -14.435  20.163   1.157  1.00  1.10           H  
ATOM    441 3HD1 ILE A  28     -13.524  18.741   0.598  1.00  1.10           H  
ATOM    442  N   GLU A  29     -12.971  23.021  -3.265  1.00  1.07           N  
ATOM    443  CA  GLU A  29     -13.063  23.298  -4.694  1.00  1.07           C  
ATOM    444  C   GLU A  29     -11.862  24.124  -5.172  1.00  1.07           C  
ATOM    445  O   GLU A  29     -11.273  23.828  -6.219  1.00  1.07           O  
ATOM    446  CB  GLU A  29     -14.362  24.027  -5.049  1.00  1.07           C  
ATOM    447  CG  GLU A  29     -14.521  24.244  -6.561  1.00  1.07           C  
ATOM    448  CD  GLU A  29     -15.793  24.960  -6.988  1.00  1.07           C  
ATOM    449  OE1 GLU A  29     -16.555  25.377  -6.152  1.00  1.07           O  
ATOM    450  OE2 GLU A  29     -15.999  25.060  -8.180  1.00  1.07           O  
ATOM    451  H   GLU A  29     -13.720  23.301  -2.627  1.00  1.07           H  
ATOM    452  HA  GLU A  29     -13.052  22.351  -5.224  1.00  1.07           H  
ATOM    453 1HB  GLU A  29     -15.215  23.455  -4.683  1.00  1.07           H  
ATOM    454 2HB  GLU A  29     -14.380  24.999  -4.555  1.00  1.07           H  
ATOM    455 1HG  GLU A  29     -13.665  24.830  -6.896  1.00  1.07           H  
ATOM    456 2HG  GLU A  29     -14.472  23.276  -7.059  1.00  1.07           H  
ATOM    457  N   GLU A  30     -11.482  25.156  -4.406  1.00  1.06           N  
ATOM    458  CA  GLU A  30     -10.342  25.976  -4.802  1.00  1.06           C  
ATOM    459  C   GLU A  30      -9.084  25.122  -4.903  1.00  1.06           C  
ATOM    460  O   GLU A  30      -8.328  25.228  -5.872  1.00  1.06           O  
ATOM    461  CB  GLU A  30     -10.103  27.132  -3.817  1.00  1.06           C  
ATOM    462  CG  GLU A  30      -8.949  28.074  -4.227  1.00  1.06           C  
ATOM    463  CD  GLU A  30      -8.723  29.254  -3.281  1.00  1.06           C  
ATOM    464  OE1 GLU A  30      -9.390  29.338  -2.280  1.00  1.06           O  
ATOM    465  OE2 GLU A  30      -7.902  30.087  -3.591  1.00  1.06           O  
ATOM    466  H   GLU A  30     -12.002  25.377  -3.555  1.00  1.06           H  
ATOM    467  HA  GLU A  30     -10.546  26.398  -5.785  1.00  1.06           H  
ATOM    468 1HB  GLU A  30     -11.015  27.719  -3.714  1.00  1.06           H  
ATOM    469 2HB  GLU A  30      -9.869  26.722  -2.835  1.00  1.06           H  
ATOM    470 1HG  GLU A  30      -8.037  27.483  -4.264  1.00  1.06           H  
ATOM    471 2HG  GLU A  30      -9.140  28.450  -5.231  1.00  1.06           H  
ATOM    472  N   LEU A  31      -8.877  24.243  -3.925  1.00  1.07           N  
ATOM    473  CA  LEU A  31      -7.694  23.405  -3.925  1.00  1.07           C  
ATOM    474  C   LEU A  31      -7.687  22.482  -5.134  1.00  1.07           C  
ATOM    475  O   LEU A  31      -6.634  22.268  -5.740  1.00  1.07           O  
ATOM    476  CB  LEU A  31      -7.618  22.587  -2.627  1.00  1.07           C  
ATOM    477  CG  LEU A  31      -7.347  23.418  -1.341  1.00  1.07           C  
ATOM    478  CD1 LEU A  31      -7.453  22.513  -0.100  1.00  1.07           C  
ATOM    479  CD2 LEU A  31      -5.997  24.060  -1.450  1.00  1.07           C  
ATOM    480  H   LEU A  31      -9.539  24.186  -3.150  1.00  1.07           H  
ATOM    481  HA  LEU A  31      -6.820  24.048  -3.978  1.00  1.07           H  
ATOM    482 1HB  LEU A  31      -8.567  22.069  -2.492  1.00  1.07           H  
ATOM    483 2HB  LEU A  31      -6.829  21.843  -2.723  1.00  1.07           H  
ATOM    484  HG  LEU A  31      -8.089  24.195  -1.252  1.00  1.07           H  
ATOM    485 1HD1 LEU A  31      -7.273  23.101   0.800  1.00  1.07           H  
ATOM    486 2HD1 LEU A  31      -8.453  22.083  -0.055  1.00  1.07           H  
ATOM    487 3HD1 LEU A  31      -6.714  21.716  -0.165  1.00  1.07           H  
ATOM    488 1HD2 LEU A  31      -5.809  24.655  -0.557  1.00  1.07           H  
ATOM    489 2HD2 LEU A  31      -5.240  23.288  -1.546  1.00  1.07           H  
ATOM    490 3HD2 LEU A  31      -5.973  24.703  -2.327  1.00  1.07           H  
ATOM    491  N   LEU A  32      -8.857  21.975  -5.531  1.00  1.10           N  
ATOM    492  CA  LEU A  32      -8.904  21.089  -6.685  1.00  1.10           C  
ATOM    493  C   LEU A  32      -8.492  21.846  -7.942  1.00  1.10           C  
ATOM    494  O   LEU A  32      -7.732  21.345  -8.769  1.00  1.10           O  
ATOM    495  CB  LEU A  32     -10.325  20.560  -6.892  1.00  1.10           C  
ATOM    496  CG  LEU A  32     -10.832  19.667  -5.812  1.00  1.10           C  
ATOM    497  CD1 LEU A  32     -12.280  19.320  -6.085  1.00  1.10           C  
ATOM    498  CD2 LEU A  32      -9.985  18.508  -5.717  1.00  1.10           C  
ATOM    499  H   LEU A  32      -9.705  22.175  -4.996  1.00  1.10           H  
ATOM    500  HA  LEU A  32      -8.218  20.262  -6.520  1.00  1.10           H  
ATOM    501 1HB  LEU A  32     -11.004  21.406  -6.970  1.00  1.10           H  
ATOM    502 2HB  LEU A  32     -10.357  20.004  -7.829  1.00  1.10           H  
ATOM    503  HG  LEU A  32     -10.783  20.180  -4.887  1.00  1.10           H  
ATOM    504 1HD1 LEU A  32     -12.665  18.693  -5.301  1.00  1.10           H  
ATOM    505 2HD1 LEU A  32     -12.867  20.231  -6.134  1.00  1.10           H  
ATOM    506 3HD1 LEU A  32     -12.349  18.793  -7.036  1.00  1.10           H  
ATOM    507 1HD2 LEU A  32     -10.323  17.916  -4.921  1.00  1.10           H  
ATOM    508 2HD2 LEU A  32     -10.023  17.951  -6.635  1.00  1.10           H  
ATOM    509 3HD2 LEU A  32      -8.981  18.836  -5.517  1.00  1.10           H  
ATOM    510  N   LYS A  33      -8.952  23.091  -8.058  1.00  1.17           N  
ATOM    511  CA  LYS A  33      -8.622  23.918  -9.212  1.00  1.17           C  
ATOM    512  C   LYS A  33      -7.134  24.248  -9.264  1.00  1.17           C  
ATOM    513  O   LYS A  33      -6.539  24.313 -10.339  1.00  1.17           O  
ATOM    514  CB  LYS A  33      -9.475  25.189  -9.212  1.00  1.17           C  
ATOM    515  CG  LYS A  33     -10.950  24.927  -9.549  1.00  1.17           C  
ATOM    516  CD  LYS A  33     -11.798  26.191  -9.492  1.00  1.17           C  
ATOM    517  CE  LYS A  33     -13.239  25.893  -9.917  1.00  1.17           C  
ATOM    518  NZ  LYS A  33     -14.135  27.081  -9.776  1.00  1.17           N  
ATOM    519  H   LYS A  33      -9.581  23.458  -7.339  1.00  1.17           H  
ATOM    520  HA  LYS A  33      -8.863  23.354 -10.111  1.00  1.17           H  
ATOM    521 1HB  LYS A  33      -9.434  25.650  -8.223  1.00  1.17           H  
ATOM    522 2HB  LYS A  33      -9.072  25.902  -9.927  1.00  1.17           H  
ATOM    523 1HG  LYS A  33     -11.023  24.495 -10.546  1.00  1.17           H  
ATOM    524 2HG  LYS A  33     -11.352  24.207  -8.832  1.00  1.17           H  
ATOM    525 1HD  LYS A  33     -11.804  26.571  -8.467  1.00  1.17           H  
ATOM    526 2HD  LYS A  33     -11.378  26.952 -10.146  1.00  1.17           H  
ATOM    527 1HE  LYS A  33     -13.237  25.580 -10.958  1.00  1.17           H  
ATOM    528 2HE  LYS A  33     -13.629  25.081  -9.311  1.00  1.17           H  
ATOM    529 1HZ  LYS A  33     -15.074  26.829 -10.073  1.00  1.17           H  
ATOM    530 2HZ  LYS A  33     -14.158  27.367  -8.806  1.00  1.17           H  
ATOM    531 3HZ  LYS A  33     -13.793  27.838 -10.346  1.00  1.17           H  
ATOM    532  N   LEU A  34      -6.522  24.439  -8.100  1.00  1.25           N  
ATOM    533  CA  LEU A  34      -5.100  24.746  -8.035  1.00  1.25           C  
ATOM    534  C   LEU A  34      -4.220  23.514  -8.245  1.00  1.25           C  
ATOM    535  O   LEU A  34      -3.167  23.597  -8.874  1.00  1.25           O  
ATOM    536  CB  LEU A  34      -4.771  25.339  -6.662  1.00  1.25           C  
ATOM    537  CG  LEU A  34      -5.395  26.703  -6.354  1.00  1.25           C  
ATOM    538  CD1 LEU A  34      -5.138  27.050  -4.894  1.00  1.25           C  
ATOM    539  CD2 LEU A  34      -4.805  27.742  -7.281  1.00  1.25           C  
ATOM    540  H   LEU A  34      -7.072  24.408  -7.240  1.00  1.25           H  
ATOM    541  HA  LEU A  34      -4.871  25.474  -8.810  1.00  1.25           H  
ATOM    542 1HB  LEU A  34      -5.119  24.639  -5.901  1.00  1.25           H  
ATOM    543 2HB  LEU A  34      -3.691  25.433  -6.575  1.00  1.25           H  
ATOM    544  HG  LEU A  34      -6.467  26.662  -6.509  1.00  1.25           H  
ATOM    545 1HD1 LEU A  34      -5.590  28.019  -4.665  1.00  1.25           H  
ATOM    546 2HD1 LEU A  34      -5.585  26.286  -4.262  1.00  1.25           H  
ATOM    547 3HD1 LEU A  34      -4.068  27.096  -4.711  1.00  1.25           H  
ATOM    548 1HD2 LEU A  34      -5.252  28.714  -7.064  1.00  1.25           H  
ATOM    549 2HD2 LEU A  34      -3.726  27.795  -7.130  1.00  1.25           H  
ATOM    550 3HD2 LEU A  34      -5.016  27.466  -8.314  1.00  1.25           H  
ATOM    551  N   ALA A  35      -4.672  22.364  -7.746  1.00  1.35           N  
ATOM    552  CA  ALA A  35      -3.900  21.126  -7.754  1.00  1.35           C  
ATOM    553  C   ALA A  35      -3.462  20.633  -9.110  1.00  1.35           C  
ATOM    554  O   ALA A  35      -2.390  20.059  -9.209  1.00  1.35           O  
ATOM    555  CB  ALA A  35      -4.709  20.025  -7.127  1.00  1.35           C  
ATOM    556  H   ALA A  35      -5.566  22.358  -7.259  1.00  1.35           H  
ATOM    557  HA  ALA A  35      -3.007  21.296  -7.168  1.00  1.35           H  
ATOM    558 1HB  ALA A  35      -4.118  19.113  -7.090  1.00  1.35           H  
ATOM    559 2HB  ALA A  35      -5.000  20.315  -6.122  1.00  1.35           H  
ATOM    560 3HB  ALA A  35      -5.595  19.861  -7.725  1.00  1.35           H  
ATOM    561  N   THR A  36      -4.270  20.822 -10.140  1.00  1.43           N  
ATOM    562  CA  THR A  36      -3.973  20.305 -11.481  1.00  1.43           C  
ATOM    563  C   THR A  36      -2.878  19.227 -11.505  1.00  1.43           C  
ATOM    564  O   THR A  36      -3.073  18.116 -10.994  1.00  1.43           O  
ATOM    565  CB  THR A  36      -3.584  21.446 -12.436  1.00  1.43           C  
ATOM    566  OG1 THR A  36      -2.375  22.092 -11.980  1.00  1.43           O  
ATOM    567  CG2 THR A  36      -4.690  22.452 -12.469  1.00  1.43           C  
ATOM    568  H   THR A  36      -5.132  21.334  -9.984  1.00  1.43           H  
ATOM    569  HA  THR A  36      -4.875  19.853 -11.882  1.00  1.43           H  
ATOM    570  HB  THR A  36      -3.428  21.041 -13.442  1.00  1.43           H  
ATOM    571  HG1 THR A  36      -2.588  22.649 -11.209  1.00  1.43           H  
ATOM    572 1HG2 THR A  36      -4.429  23.265 -13.145  1.00  1.43           H  
ATOM    573 2HG2 THR A  36      -5.607  21.975 -12.808  1.00  1.43           H  
ATOM    574 3HG2 THR A  36      -4.836  22.847 -11.464  1.00  1.43           H  
ATOM    575  N   THR A  37      -1.731  19.586 -12.086  1.00  1.48           N  
ATOM    576  CA  THR A  37      -0.586  18.690 -12.250  1.00  1.48           C  
ATOM    577  C   THR A  37       0.682  19.238 -11.585  1.00  1.48           C  
ATOM    578  O   THR A  37       1.121  18.753 -10.538  1.00  1.48           O  
ATOM    579  CB  THR A  37      -0.311  18.449 -13.754  1.00  1.48           C  
ATOM    580  OG1 THR A  37      -0.113  19.715 -14.410  1.00  1.48           O  
ATOM    581  CG2 THR A  37      -1.478  17.741 -14.383  1.00  1.48           C  
ATOM    582  H   THR A  37      -1.674  20.540 -12.427  1.00  1.48           H  
ATOM    583  HA  THR A  37      -0.828  17.736 -11.781  1.00  1.48           H  
ATOM    584  HB  THR A  37       0.589  17.845 -13.866  1.00  1.48           H  
ATOM    585  HG1 THR A  37       0.181  19.565 -15.317  1.00  1.48           H  
ATOM    586 1HG2 THR A  37      -1.287  17.575 -15.442  1.00  1.48           H  
ATOM    587 2HG2 THR A  37      -1.633  16.784 -13.890  1.00  1.48           H  
ATOM    588 3HG2 THR A  37      -2.366  18.354 -14.272  1.00  1.48           H  
ATOM    589  N   GLU A  38       1.248  20.265 -12.219  1.00  1.49           N  
ATOM    590  CA  GLU A  38       2.500  20.911 -11.833  1.00  1.49           C  
ATOM    591  C   GLU A  38       2.451  21.522 -10.443  1.00  1.49           C  
ATOM    592  O   GLU A  38       3.479  21.657  -9.786  1.00  1.49           O  
ATOM    593  CB  GLU A  38       2.872  21.990 -12.851  1.00  1.49           C  
ATOM    594  CG  GLU A  38       3.273  21.446 -14.222  1.00  1.49           C  
ATOM    595  CD  GLU A  38       3.616  22.525 -15.228  1.00  1.49           C  
ATOM    596  OE1 GLU A  38       3.450  23.681 -14.920  1.00  1.49           O  
ATOM    597  OE2 GLU A  38       4.046  22.184 -16.307  1.00  1.49           O  
ATOM    598  H   GLU A  38       0.785  20.554 -13.067  1.00  1.49           H  
ATOM    599  HA  GLU A  38       3.285  20.154 -11.839  1.00  1.49           H  
ATOM    600 1HB  GLU A  38       2.025  22.662 -12.991  1.00  1.49           H  
ATOM    601 2HB  GLU A  38       3.701  22.584 -12.467  1.00  1.49           H  
ATOM    602 1HG  GLU A  38       4.137  20.793 -14.099  1.00  1.49           H  
ATOM    603 2HG  GLU A  38       2.453  20.843 -14.609  1.00  1.49           H  
ATOM    604  N   ALA A  39       1.261  21.856  -9.965  1.00  1.46           N  
ATOM    605  CA  ALA A  39       1.087  22.450  -8.644  1.00  1.46           C  
ATOM    606  C   ALA A  39       1.639  21.553  -7.542  1.00  1.46           C  
ATOM    607  O   ALA A  39       2.011  22.040  -6.474  1.00  1.46           O  
ATOM    608  CB  ALA A  39      -0.373  22.708  -8.383  1.00  1.46           C  
ATOM    609  H   ALA A  39       0.445  21.699 -10.540  1.00  1.46           H  
ATOM    610  HA  ALA A  39       1.633  23.393  -8.624  1.00  1.46           H  
ATOM    611 1HB  ALA A  39      -0.506  23.174  -7.411  1.00  1.46           H  
ATOM    612 2HB  ALA A  39      -0.759  23.362  -9.158  1.00  1.46           H  
ATOM    613 3HB  ALA A  39      -0.893  21.774  -8.403  1.00  1.46           H  
ATOM    614  N   LEU A  40       1.665  20.237  -7.778  1.00  1.38           N  
ATOM    615  CA  LEU A  40       2.145  19.298  -6.778  1.00  1.38           C  
ATOM    616  C   LEU A  40       3.673  19.192  -6.791  1.00  1.38           C  
ATOM    617  O   LEU A  40       4.260  18.532  -5.935  1.00  1.38           O  
ATOM    618  CB  LEU A  40       1.515  17.920  -7.019  1.00  1.38           C  
ATOM    619  CG  LEU A  40       0.112  17.736  -6.428  1.00  1.38           C  
ATOM    620  CD1 LEU A  40      -0.789  18.751  -7.038  1.00  1.38           C  
ATOM    621  CD2 LEU A  40      -0.419  16.353  -6.721  1.00  1.38           C  
ATOM    622  H   LEU A  40       1.368  19.870  -8.686  1.00  1.38           H  
ATOM    623  HA  LEU A  40       1.836  19.651  -5.798  1.00  1.38           H  
ATOM    624 1HB  LEU A  40       1.443  17.758  -8.095  1.00  1.38           H  
ATOM    625 2HB  LEU A  40       2.163  17.158  -6.598  1.00  1.38           H  
ATOM    626  HG  LEU A  40       0.148  17.885  -5.362  1.00  1.38           H  
ATOM    627 1HD1 LEU A  40      -1.789  18.642  -6.638  1.00  1.38           H  
ATOM    628 2HD1 LEU A  40      -0.429  19.743  -6.830  1.00  1.38           H  
ATOM    629 3HD1 LEU A  40      -0.809  18.590  -8.116  1.00  1.38           H  
ATOM    630 1HD2 LEU A  40      -1.423  16.252  -6.297  1.00  1.38           H  
ATOM    631 2HD2 LEU A  40      -0.466  16.208  -7.800  1.00  1.38           H  
ATOM    632 3HD2 LEU A  40       0.232  15.611  -6.293  1.00  1.38           H  
ATOM    633  N   ASN A  41       4.322  19.765  -7.809  1.00  1.26           N  
ATOM    634  CA  ASN A  41       5.775  19.710  -7.991  1.00  1.26           C  
ATOM    635  C   ASN A  41       6.326  18.284  -7.974  1.00  1.26           C  
ATOM    636  O   ASN A  41       7.399  18.030  -7.433  1.00  1.26           O  
ATOM    637  CB  ASN A  41       6.483  20.557  -6.942  1.00  1.26           C  
ATOM    638  CG  ASN A  41       6.209  22.039  -7.082  1.00  1.26           C  
ATOM    639  OD1 ASN A  41       6.267  22.598  -8.184  1.00  1.26           O  
ATOM    640  ND2 ASN A  41       5.915  22.684  -5.980  1.00  1.26           N  
ATOM    641  H   ASN A  41       3.800  20.322  -8.480  1.00  1.26           H  
ATOM    642  HA  ASN A  41       6.001  20.131  -8.973  1.00  1.26           H  
ATOM    643 1HB  ASN A  41       6.179  20.241  -5.944  1.00  1.26           H  
ATOM    644 2HB  ASN A  41       7.557  20.393  -7.017  1.00  1.26           H  
ATOM    645 1HD2 ASN A  41       5.723  23.666  -6.014  1.00  1.26           H  
ATOM    646 2HD2 ASN A  41       5.878  22.195  -5.111  1.00  1.26           H  
ATOM    647  N   GLY A  42       5.585  17.347  -8.566  1.00  1.14           N  
ATOM    648  CA  GLY A  42       5.995  15.948  -8.636  1.00  1.14           C  
ATOM    649  C   GLY A  42       5.687  15.176  -7.346  1.00  1.14           C  
ATOM    650  O   GLY A  42       5.994  13.986  -7.244  1.00  1.14           O  
ATOM    651  H   GLY A  42       4.709  17.620  -8.984  1.00  1.14           H  
ATOM    652 1HA  GLY A  42       5.487  15.468  -9.472  1.00  1.14           H  
ATOM    653 2HA  GLY A  42       7.062  15.896  -8.844  1.00  1.14           H  
ATOM    654  N   GLY A  43       5.103  15.860  -6.363  1.00  1.02           N  
ATOM    655  CA  GLY A  43       4.785  15.289  -5.069  1.00  1.02           C  
ATOM    656  C   GLY A  43       3.308  15.047  -4.882  1.00  1.02           C  
ATOM    657  O   GLY A  43       2.605  14.686  -5.831  1.00  1.02           O  
ATOM    658  H   GLY A  43       4.882  16.843  -6.484  1.00  1.02           H  
ATOM    659 1HA  GLY A  43       5.301  14.353  -4.962  1.00  1.02           H  
ATOM    660 2HA  GLY A  43       5.149  15.955  -4.296  1.00  1.02           H  
ATOM    661  N   PHE A  44       2.830  15.224  -3.648  1.00  0.92           N  
ATOM    662  CA  PHE A  44       1.424  14.919  -3.400  1.00  0.92           C  
ATOM    663  C   PHE A  44       0.687  16.007  -2.639  1.00  0.92           C  
ATOM    664  O   PHE A  44       1.251  16.639  -1.741  1.00  0.92           O  
ATOM    665  CB  PHE A  44       1.278  13.677  -2.514  1.00  0.92           C  
ATOM    666  CG  PHE A  44       1.958  12.442  -2.973  1.00  0.92           C  
ATOM    667  CD1 PHE A  44       3.176  12.101  -2.414  1.00  0.92           C  
ATOM    668  CD2 PHE A  44       1.433  11.638  -3.954  1.00  0.92           C  
ATOM    669  CE1 PHE A  44       3.840  10.964  -2.806  1.00  0.92           C  
ATOM    670  CE2 PHE A  44       2.105  10.502  -4.364  1.00  0.92           C  
ATOM    671  CZ  PHE A  44       3.310  10.169  -3.782  1.00  0.92           C  
ATOM    672  H   PHE A  44       3.466  15.552  -2.916  1.00  0.92           H  
ATOM    673  HA  PHE A  44       0.921  14.757  -4.347  1.00  0.92           H  
ATOM    674 1HB  PHE A  44       1.658  13.909  -1.523  1.00  0.92           H  
ATOM    675 2HB  PHE A  44       0.218  13.449  -2.396  1.00  0.92           H  
ATOM    676  HD1 PHE A  44       3.602  12.742  -1.634  1.00  0.92           H  
ATOM    677  HD2 PHE A  44       0.488  11.910  -4.411  1.00  0.92           H  
ATOM    678  HE1 PHE A  44       4.794  10.696  -2.344  1.00  0.92           H  
ATOM    679  HE2 PHE A  44       1.686   9.867  -5.143  1.00  0.92           H  
ATOM    680  HZ  PHE A  44       3.844   9.279  -4.099  1.00  0.92           H  
ATOM    681  N   PHE A  45      -0.603  16.164  -2.944  1.00  0.84           N  
ATOM    682  CA  PHE A  45      -1.497  16.963  -2.107  1.00  0.84           C  
ATOM    683  C   PHE A  45      -2.472  16.026  -1.405  1.00  0.84           C  
ATOM    684  O   PHE A  45      -3.193  15.259  -2.058  1.00  0.84           O  
ATOM    685  CB  PHE A  45      -2.309  18.025  -2.861  1.00  0.84           C  
ATOM    686  CG  PHE A  45      -1.576  19.217  -3.401  1.00  0.84           C  
ATOM    687  CD1 PHE A  45      -0.273  19.477  -3.071  1.00  0.84           C  
ATOM    688  CD2 PHE A  45      -2.248  20.135  -4.186  1.00  0.84           C  
ATOM    689  CE1 PHE A  45       0.366  20.599  -3.530  1.00  0.84           C  
ATOM    690  CE2 PHE A  45      -1.611  21.274  -4.645  1.00  0.84           C  
ATOM    691  CZ  PHE A  45      -0.301  21.498  -4.318  1.00  0.84           C  
ATOM    692  H   PHE A  45      -0.987  15.670  -3.740  1.00  0.84           H  
ATOM    693  HA  PHE A  45      -0.909  17.471  -1.340  1.00  0.84           H  
ATOM    694 1HB  PHE A  45      -2.802  17.542  -3.706  1.00  0.84           H  
ATOM    695 2HB  PHE A  45      -3.100  18.387  -2.205  1.00  0.84           H  
ATOM    696  HD1 PHE A  45       0.259  18.782  -2.443  1.00  0.84           H  
ATOM    697  HD2 PHE A  45      -3.292  19.953  -4.433  1.00  0.84           H  
ATOM    698  HE1 PHE A  45       1.407  20.780  -3.259  1.00  0.84           H  
ATOM    699  HE2 PHE A  45      -2.143  21.996  -5.257  1.00  0.84           H  
ATOM    700  HZ  PHE A  45       0.208  22.393  -4.675  1.00  0.84           H  
ATOM    701  N   VAL A  46      -2.493  16.094  -0.084  1.00  0.80           N  
ATOM    702  CA  VAL A  46      -3.365  15.251   0.725  1.00  0.80           C  
ATOM    703  C   VAL A  46      -4.258  16.129   1.568  1.00  0.80           C  
ATOM    704  O   VAL A  46      -3.794  17.121   2.134  1.00  0.80           O  
ATOM    705  CB  VAL A  46      -2.546  14.314   1.621  1.00  0.80           C  
ATOM    706  CG1 VAL A  46      -3.469  13.437   2.488  1.00  0.80           C  
ATOM    707  CG2 VAL A  46      -1.632  13.457   0.738  1.00  0.80           C  
ATOM    708  H   VAL A  46      -1.850  16.734   0.385  1.00  0.80           H  
ATOM    709  HA  VAL A  46      -3.990  14.648   0.071  1.00  0.80           H  
ATOM    710  HB  VAL A  46      -1.931  14.913   2.297  1.00  0.80           H  
ATOM    711 1HG1 VAL A  46      -2.873  12.792   3.108  1.00  0.80           H  
ATOM    712 2HG1 VAL A  46      -4.097  14.061   3.120  1.00  0.80           H  
ATOM    713 3HG1 VAL A  46      -4.097  12.829   1.841  1.00  0.80           H  
ATOM    714 1HG2 VAL A  46      -1.042  12.825   1.369  1.00  0.80           H  
ATOM    715 2HG2 VAL A  46      -2.238  12.849   0.062  1.00  0.80           H  
ATOM    716 3HG2 VAL A  46      -0.969  14.098   0.157  1.00  0.80           H  
ATOM    717  N   ILE A  47      -5.529  15.796   1.614  1.00  0.80           N  
ATOM    718  CA  ILE A  47      -6.457  16.602   2.367  1.00  0.80           C  
ATOM    719  C   ILE A  47      -7.194  15.780   3.390  1.00  0.80           C  
ATOM    720  O   ILE A  47      -7.633  14.656   3.142  1.00  0.80           O  
ATOM    721  CB  ILE A  47      -7.451  17.289   1.415  1.00  0.80           C  
ATOM    722  CG1 ILE A  47      -8.345  18.217   2.161  1.00  0.80           C  
ATOM    723  CG2 ILE A  47      -8.252  16.271   0.674  1.00  0.80           C  
ATOM    724  CD1 ILE A  47      -9.049  19.159   1.250  1.00  0.80           C  
ATOM    725  H   ILE A  47      -5.842  14.956   1.135  1.00  0.80           H  
ATOM    726  HA  ILE A  47      -5.904  17.373   2.898  1.00  0.80           H  
ATOM    727  HB  ILE A  47      -6.891  17.890   0.697  1.00  0.80           H  
ATOM    728 1HG1 ILE A  47      -9.093  17.645   2.715  1.00  0.80           H  
ATOM    729 2HG1 ILE A  47      -7.751  18.780   2.871  1.00  0.80           H  
ATOM    730 1HG2 ILE A  47      -8.940  16.764  -0.014  1.00  0.80           H  
ATOM    731 2HG2 ILE A  47      -7.575  15.625   0.111  1.00  0.80           H  
ATOM    732 3HG2 ILE A  47      -8.816  15.683   1.396  1.00  0.80           H  
ATOM    733 1HD1 ILE A  47      -9.672  19.813   1.834  1.00  0.80           H  
ATOM    734 2HD1 ILE A  47      -8.314  19.746   0.708  1.00  0.80           H  
ATOM    735 3HD1 ILE A  47      -9.659  18.597   0.546  1.00  0.80           H  
ATOM    736  N   VAL A  48      -7.322  16.351   4.563  1.00  0.85           N  
ATOM    737  CA  VAL A  48      -8.030  15.721   5.636  1.00  0.85           C  
ATOM    738  C   VAL A  48      -9.200  16.620   5.948  1.00  0.85           C  
ATOM    739  O   VAL A  48      -9.015  17.802   6.246  1.00  0.85           O  
ATOM    740  CB  VAL A  48      -7.132  15.564   6.861  1.00  0.85           C  
ATOM    741  CG1 VAL A  48      -7.927  14.877   7.949  1.00  0.85           C  
ATOM    742  CG2 VAL A  48      -5.842  14.857   6.437  1.00  0.85           C  
ATOM    743  H   VAL A  48      -6.912  17.265   4.710  1.00  0.85           H  
ATOM    744  HA  VAL A  48      -8.387  14.749   5.321  1.00  0.85           H  
ATOM    745  HB  VAL A  48      -6.878  16.545   7.245  1.00  0.85           H  
ATOM    746 1HG1 VAL A  48      -7.327  14.807   8.816  1.00  0.85           H  
ATOM    747 2HG1 VAL A  48      -8.815  15.468   8.176  1.00  0.85           H  
ATOM    748 3HG1 VAL A  48      -8.227  13.881   7.616  1.00  0.85           H  
ATOM    749 1HG2 VAL A  48      -5.182  14.744   7.278  1.00  0.85           H  
ATOM    750 2HG2 VAL A  48      -6.077  13.905   6.032  1.00  0.85           H  
ATOM    751 3HG2 VAL A  48      -5.343  15.455   5.673  1.00  0.85           H  
ATOM    752  N   TRP A  49     -10.400  16.088   5.849  1.00  0.95           N  
ATOM    753  CA  TRP A  49     -11.571  16.918   6.046  1.00  0.95           C  
ATOM    754  C   TRP A  49     -12.469  16.379   7.130  1.00  0.95           C  
ATOM    755  O   TRP A  49     -12.899  15.227   7.075  1.00  0.95           O  
ATOM    756  CB  TRP A  49     -12.336  17.089   4.741  1.00  0.95           C  
ATOM    757  CG  TRP A  49     -13.486  18.065   4.862  1.00  0.95           C  
ATOM    758  CD1 TRP A  49     -13.560  19.117   5.723  1.00  0.95           C  
ATOM    759  CD2 TRP A  49     -14.694  18.111   4.087  1.00  0.95           C  
ATOM    760  NE1 TRP A  49     -14.720  19.793   5.547  1.00  0.95           N  
ATOM    761  CE2 TRP A  49     -15.428  19.207   4.546  1.00  0.95           C  
ATOM    762  CE3 TRP A  49     -15.204  17.333   3.049  1.00  0.95           C  
ATOM    763  CZ2 TRP A  49     -16.647  19.549   4.005  1.00  0.95           C  
ATOM    764  CZ3 TRP A  49     -16.428  17.680   2.503  1.00  0.95           C  
ATOM    765  CH2 TRP A  49     -17.130  18.759   2.973  1.00  0.95           C  
ATOM    766  H   TRP A  49     -10.486  15.102   5.605  1.00  0.95           H  
ATOM    767  HA  TRP A  49     -11.245  17.907   6.367  1.00  0.95           H  
ATOM    768 1HB  TRP A  49     -11.657  17.451   3.964  1.00  0.95           H  
ATOM    769 2HB  TRP A  49     -12.726  16.123   4.417  1.00  0.95           H  
ATOM    770  HD1 TRP A  49     -12.803  19.376   6.448  1.00  0.95           H  
ATOM    771  HE1 TRP A  49     -15.005  20.607   6.068  1.00  0.95           H  
ATOM    772  HE3 TRP A  49     -14.645  16.477   2.673  1.00  0.95           H  
ATOM    773  HZ2 TRP A  49     -17.223  20.408   4.360  1.00  0.95           H  
ATOM    774  HZ3 TRP A  49     -16.823  17.074   1.689  1.00  0.95           H  
ATOM    775  HH2 TRP A  49     -18.094  19.003   2.523  1.00  0.95           H  
ATOM    776  N   ALA A  50     -12.711  17.211   8.135  1.00  1.07           N  
ATOM    777  CA  ALA A  50     -13.531  16.878   9.282  1.00  1.07           C  
ATOM    778  C   ALA A  50     -14.687  17.866   9.457  1.00  1.07           C  
ATOM    779  O   ALA A  50     -14.581  18.803  10.256  1.00  1.07           O  
ATOM    780  CB  ALA A  50     -12.685  16.891  10.525  1.00  1.07           C  
ATOM    781  H   ALA A  50     -12.273  18.135   8.119  1.00  1.07           H  
ATOM    782  HA  ALA A  50     -13.926  15.878   9.152  1.00  1.07           H  
ATOM    783 1HB  ALA A  50     -13.292  16.612  11.386  1.00  1.07           H  
ATOM    784 2HB  ALA A  50     -11.873  16.193  10.404  1.00  1.07           H  
ATOM    785 3HB  ALA A  50     -12.278  17.892  10.670  1.00  1.07           H  
ATOM    786  N   PRO A  51     -15.780  17.748   8.680  1.00  1.19           N  
ATOM    787  CA  PRO A  51     -16.924  18.629   8.746  1.00  1.19           C  
ATOM    788  C   PRO A  51     -17.590  18.371  10.082  1.00  1.19           C  
ATOM    789  O   PRO A  51     -17.515  17.254  10.604  1.00  1.19           O  
ATOM    790  CB  PRO A  51     -17.772  18.196   7.551  1.00  1.19           C  
ATOM    791  CG  PRO A  51     -17.390  16.752   7.313  1.00  1.19           C  
ATOM    792  CD  PRO A  51     -15.925  16.647   7.699  1.00  1.19           C  
ATOM    793  HA  PRO A  51     -16.601  19.681   8.658  1.00  1.19           H  
ATOM    794 1HB  PRO A  51     -18.838  18.332   7.792  1.00  1.19           H  
ATOM    795 2HB  PRO A  51     -17.561  18.847   6.697  1.00  1.19           H  
ATOM    796 1HG  PRO A  51     -18.020  16.098   7.925  1.00  1.19           H  
ATOM    797 2HG  PRO A  51     -17.565  16.479   6.263  1.00  1.19           H  
ATOM    798 1HD  PRO A  51     -15.780  15.658   8.157  1.00  1.19           H  
ATOM    799 2HD  PRO A  51     -15.285  16.802   6.830  1.00  1.19           H  
ATOM    800  N   LYS A  52     -18.288  19.354  10.627  1.00  1.26           N  
ATOM    801  CA  LYS A  52     -18.944  19.158  11.925  1.00  1.26           C  
ATOM    802  C   LYS A  52     -19.755  17.858  12.071  1.00  1.26           C  
ATOM    803  O   LYS A  52     -19.770  17.250  13.140  1.00  1.26           O  
ATOM    804  CB  LYS A  52     -19.850  20.336  12.272  1.00  1.26           C  
ATOM    805  CG  LYS A  52     -20.500  20.181  13.652  1.00  1.26           C  
ATOM    806  CD  LYS A  52     -21.334  21.389  14.080  1.00  1.26           C  
ATOM    807  CE  LYS A  52     -20.460  22.565  14.490  1.00  1.26           C  
ATOM    808  NZ  LYS A  52     -19.571  22.208  15.665  1.00  1.26           N  
ATOM    809  H   LYS A  52     -18.353  20.268  10.149  1.00  1.26           H  
ATOM    810  HA  LYS A  52     -18.157  19.129  12.680  1.00  1.26           H  
ATOM    811 1HB  LYS A  52     -19.267  21.259  12.271  1.00  1.26           H  
ATOM    812 2HB  LYS A  52     -20.632  20.439  11.515  1.00  1.26           H  
ATOM    813 1HG  LYS A  52     -21.134  19.296  13.651  1.00  1.26           H  
ATOM    814 2HG  LYS A  52     -19.706  20.036  14.389  1.00  1.26           H  
ATOM    815 1HD  LYS A  52     -21.966  21.699  13.247  1.00  1.26           H  
ATOM    816 2HD  LYS A  52     -21.971  21.117  14.918  1.00  1.26           H  
ATOM    817 1HE  LYS A  52     -19.834  22.876  13.652  1.00  1.26           H  
ATOM    818 2HE  LYS A  52     -21.100  23.397  14.775  1.00  1.26           H  
ATOM    819 1HZ  LYS A  52     -18.974  23.000  15.922  1.00  1.26           H  
ATOM    820 2HZ  LYS A  52     -20.103  21.921  16.456  1.00  1.26           H  
ATOM    821 3HZ  LYS A  52     -18.921  21.463  15.374  1.00  1.26           H  
ATOM    822  N   GLY A  53     -20.469  17.454  11.025  1.00  1.26           N  
ATOM    823  CA  GLY A  53     -21.354  16.292  11.106  1.00  1.26           C  
ATOM    824  C   GLY A  53     -20.754  14.905  10.786  1.00  1.26           C  
ATOM    825  O   GLY A  53     -21.508  13.934  10.719  1.00  1.26           O  
ATOM    826  H   GLY A  53     -20.400  17.980  10.163  1.00  1.26           H  
ATOM    827 1HA  GLY A  53     -21.778  16.259  12.109  1.00  1.26           H  
ATOM    828 2HA  GLY A  53     -22.197  16.464  10.438  1.00  1.26           H  
ATOM    829  N   ASP A  54     -19.442  14.792  10.547  1.00  1.19           N  
ATOM    830  CA  ASP A  54     -18.881  13.477  10.173  1.00  1.19           C  
ATOM    831  C   ASP A  54     -17.373  13.355  10.534  1.00  1.19           C  
ATOM    832  O   ASP A  54     -16.627  14.307  10.342  1.00  1.19           O  
ATOM    833  CB  ASP A  54     -19.155  13.196   8.677  1.00  1.19           C  
ATOM    834  CG  ASP A  54     -18.883  11.699   8.186  1.00  1.19           C  
ATOM    835  OD1 ASP A  54     -19.615  10.775   8.547  1.00  1.19           O  
ATOM    836  OD2 ASP A  54     -17.979  11.517   7.393  1.00  1.19           O  
ATOM    837  H   ASP A  54     -18.836  15.613  10.625  1.00  1.19           H  
ATOM    838  HA  ASP A  54     -19.451  12.739  10.716  1.00  1.19           H  
ATOM    839 1HB  ASP A  54     -20.192  13.443   8.449  1.00  1.19           H  
ATOM    840 2HB  ASP A  54     -18.534  13.851   8.085  1.00  1.19           H  
ATOM    841  N   PRO A  55     -16.894  12.212  11.089  1.00  1.08           N  
ATOM    842  CA  PRO A  55     -15.497  11.969  11.438  1.00  1.08           C  
ATOM    843  C   PRO A  55     -14.560  12.297  10.264  1.00  1.08           C  
ATOM    844  O   PRO A  55     -14.983  12.239   9.112  1.00  1.08           O  
ATOM    845  CB  PRO A  55     -15.499  10.472  11.759  1.00  1.08           C  
ATOM    846  CG  PRO A  55     -16.893  10.201  12.257  1.00  1.08           C  
ATOM    847  CD  PRO A  55     -17.792  11.084  11.439  1.00  1.08           C  
ATOM    848  HA  PRO A  55     -15.292  12.556  12.331  1.00  1.08           H  
ATOM    849 1HB  PRO A  55     -15.242   9.890  10.858  1.00  1.08           H  
ATOM    850 2HB  PRO A  55     -14.722  10.243  12.503  1.00  1.08           H  
ATOM    851 1HG  PRO A  55     -17.129   9.130  12.147  1.00  1.08           H  
ATOM    852 2HG  PRO A  55     -16.959  10.432  13.327  1.00  1.08           H  
ATOM    853 1HD  PRO A  55     -18.139  10.551  10.552  1.00  1.08           H  
ATOM    854 2HD  PRO A  55     -18.612  11.397  12.096  1.00  1.08           H  
ATOM    855  N   PRO A  56     -13.290  12.651  10.525  1.00  0.96           N  
ATOM    856  CA  PRO A  56     -12.317  13.054   9.530  1.00  0.96           C  
ATOM    857  C   PRO A  56     -12.132  12.034   8.429  1.00  0.96           C  
ATOM    858  O   PRO A  56     -12.061  10.827   8.684  1.00  0.96           O  
ATOM    859  CB  PRO A  56     -11.030  13.164  10.349  1.00  0.96           C  
ATOM    860  CG  PRO A  56     -11.501  13.459  11.751  1.00  0.96           C  
ATOM    861  CD  PRO A  56     -12.760  12.657  11.917  1.00  0.96           C  
ATOM    862  HA  PRO A  56     -12.603  14.020   9.118  1.00  0.96           H  
ATOM    863 1HB  PRO A  56     -10.454  12.236  10.265  1.00  0.96           H  
ATOM    864 2HB  PRO A  56     -10.398  13.964   9.938  1.00  0.96           H  
ATOM    865 1HG  PRO A  56     -10.727  13.230  12.492  1.00  0.96           H  
ATOM    866 2HG  PRO A  56     -11.716  14.506  11.852  1.00  0.96           H  
ATOM    867 1HD  PRO A  56     -12.559  11.633  12.270  1.00  0.96           H  
ATOM    868 2HD  PRO A  56     -13.370  13.226  12.619  1.00  0.96           H  
ATOM    869  N   ARG A  57     -11.986  12.530   7.212  1.00  0.87           N  
ATOM    870  CA  ARG A  57     -11.756  11.662   6.073  1.00  0.87           C  
ATOM    871  C   ARG A  57     -10.494  12.115   5.370  1.00  0.87           C  
ATOM    872  O   ARG A  57     -10.278  13.313   5.172  1.00  0.87           O  
ATOM    873  CB  ARG A  57     -12.935  11.717   5.117  1.00  0.87           C  
ATOM    874  CG  ARG A  57     -14.273  11.335   5.753  1.00  0.87           C  
ATOM    875  CD  ARG A  57     -15.378  11.132   4.762  1.00  0.87           C  
ATOM    876  NE  ARG A  57     -15.723  12.332   3.983  1.00  0.87           N  
ATOM    877  CZ  ARG A  57     -16.602  13.305   4.343  1.00  0.87           C  
ATOM    878  NH1 ARG A  57     -17.246  13.267   5.478  1.00  0.87           N  
ATOM    879  NH2 ARG A  57     -16.854  14.317   3.534  1.00  0.87           N  
ATOM    880  H   ARG A  57     -12.105  13.532   7.076  1.00  0.87           H  
ATOM    881  HA  ARG A  57     -11.617  10.637   6.414  1.00  0.87           H  
ATOM    882 1HB  ARG A  57     -13.041  12.730   4.765  1.00  0.87           H  
ATOM    883 2HB  ARG A  57     -12.754  11.067   4.257  1.00  0.87           H  
ATOM    884 1HG  ARG A  57     -14.138  10.428   6.297  1.00  0.87           H  
ATOM    885 2HG  ARG A  57     -14.586  12.123   6.446  1.00  0.87           H  
ATOM    886 1HD  ARG A  57     -15.085  10.347   4.063  1.00  0.87           H  
ATOM    887 2HD  ARG A  57     -16.273  10.816   5.305  1.00  0.87           H  
ATOM    888  HE  ARG A  57     -15.284  12.414   3.086  1.00  0.87           H  
ATOM    889 1HH1 ARG A  57     -17.124  12.498   6.145  1.00  0.87           H  
ATOM    890 2HH1 ARG A  57     -17.893  13.998   5.702  1.00  0.87           H  
ATOM    891 1HH2 ARG A  57     -16.396  14.392   2.635  1.00  0.87           H  
ATOM    892 2HH2 ARG A  57     -17.542  14.997   3.818  1.00  0.87           H  
ATOM    893  N   LEU A  58      -9.654  11.157   5.006  1.00  0.82           N  
ATOM    894  CA  LEU A  58      -8.393  11.458   4.354  1.00  0.82           C  
ATOM    895  C   LEU A  58      -8.527  11.141   2.868  1.00  0.82           C  
ATOM    896  O   LEU A  58      -8.953  10.034   2.498  1.00  0.82           O  
ATOM    897  CB  LEU A  58      -7.276  10.586   4.957  1.00  0.82           C  
ATOM    898  CG  LEU A  58      -6.758  10.881   6.418  1.00  0.82           C  
ATOM    899  CD1 LEU A  58      -7.885  10.632   7.478  1.00  0.82           C  
ATOM    900  CD2 LEU A  58      -5.551   9.964   6.680  1.00  0.82           C  
ATOM    901  H   LEU A  58      -9.887  10.185   5.195  1.00  0.82           H  
ATOM    902  HA  LEU A  58      -8.157  12.513   4.475  1.00  0.82           H  
ATOM    903 1HB  LEU A  58      -7.621   9.552   4.946  1.00  0.82           H  
ATOM    904 2HB  LEU A  58      -6.413  10.655   4.298  1.00  0.82           H  
ATOM    905  HG  LEU A  58      -6.455  11.889   6.503  1.00  0.82           H  
ATOM    906 1HD1 LEU A  58      -7.496  10.831   8.476  1.00  0.82           H  
ATOM    907 2HD1 LEU A  58      -8.720  11.286   7.296  1.00  0.82           H  
ATOM    908 3HD1 LEU A  58      -8.220   9.592   7.420  1.00  0.82           H  
ATOM    909 1HD2 LEU A  58      -5.151  10.133   7.676  1.00  0.82           H  
ATOM    910 2HD2 LEU A  58      -5.861   8.922   6.600  1.00  0.82           H  
ATOM    911 3HD2 LEU A  58      -4.773  10.166   5.945  1.00  0.82           H  
ATOM    912  N   TYR A  59      -8.153  12.109   2.034  1.00  0.83           N  
ATOM    913  CA  TYR A  59      -8.210  11.978   0.587  1.00  0.83           C  
ATOM    914  C   TYR A  59      -6.935  12.476  -0.102  1.00  0.83           C  
ATOM    915  O   TYR A  59      -6.199  13.300   0.437  1.00  0.83           O  
ATOM    916  CB  TYR A  59      -9.332  12.801   0.001  1.00  0.83           C  
ATOM    917  CG  TYR A  59     -10.737  12.575   0.468  1.00  0.83           C  
ATOM    918  CD1 TYR A  59     -11.236  13.263   1.559  1.00  0.83           C  
ATOM    919  CD2 TYR A  59     -11.551  11.740  -0.238  1.00  0.83           C  
ATOM    920  CE1 TYR A  59     -12.558  13.087   1.908  1.00  0.83           C  
ATOM    921  CE2 TYR A  59     -12.840  11.559   0.102  1.00  0.83           C  
ATOM    922  CZ  TYR A  59     -13.356  12.219   1.158  1.00  0.83           C  
ATOM    923  OH  TYR A  59     -14.672  12.033   1.460  1.00  0.83           O  
ATOM    924  H   TYR A  59      -7.844  12.995   2.427  1.00  0.83           H  
ATOM    925  HA  TYR A  59      -8.357  10.935   0.337  1.00  0.83           H  
ATOM    926 1HB  TYR A  59      -9.114  13.824   0.108  1.00  0.83           H  
ATOM    927 2HB  TYR A  59      -9.311  12.593  -1.055  1.00  0.83           H  
ATOM    928  HD1 TYR A  59     -10.597  13.948   2.125  1.00  0.83           H  
ATOM    929  HD2 TYR A  59     -11.158  11.226  -1.100  1.00  0.83           H  
ATOM    930  HE1 TYR A  59     -12.972  13.632   2.751  1.00  0.83           H  
ATOM    931  HE2 TYR A  59     -13.471  10.894  -0.488  1.00  0.83           H  
ATOM    932  HH  TYR A  59     -15.074  11.465   0.790  1.00  0.83           H  
ATOM    933  N   ARG A  60      -6.696  12.025  -1.322  1.00  0.88           N  
ATOM    934  CA  ARG A  60      -5.603  12.565  -2.133  1.00  0.88           C  
ATOM    935  C   ARG A  60      -6.170  13.329  -3.331  1.00  0.88           C  
ATOM    936  O   ARG A  60      -7.190  12.936  -3.897  1.00  0.88           O  
ATOM    937  CB  ARG A  60      -4.655  11.467  -2.582  1.00  0.88           C  
ATOM    938  CG  ARG A  60      -3.449  11.922  -3.376  1.00  0.88           C  
ATOM    939  CD  ARG A  60      -2.582  10.778  -3.716  1.00  0.88           C  
ATOM    940  NE  ARG A  60      -3.205   9.847  -4.658  1.00  0.88           N  
ATOM    941  CZ  ARG A  60      -2.732   8.608  -4.920  1.00  0.88           C  
ATOM    942  NH1 ARG A  60      -1.663   8.185  -4.292  1.00  0.88           N  
ATOM    943  NH2 ARG A  60      -3.336   7.825  -5.797  1.00  0.88           N  
ATOM    944  H   ARG A  60      -7.305  11.304  -1.701  1.00  0.88           H  
ATOM    945  HA  ARG A  60      -5.029  13.267  -1.531  1.00  0.88           H  
ATOM    946 1HB  ARG A  60      -4.272  10.950  -1.715  1.00  0.88           H  
ATOM    947 2HB  ARG A  60      -5.194  10.741  -3.182  1.00  0.88           H  
ATOM    948 1HG  ARG A  60      -3.769  12.391  -4.309  1.00  0.88           H  
ATOM    949 2HG  ARG A  60      -2.871  12.639  -2.786  1.00  0.88           H  
ATOM    950 1HD  ARG A  60      -1.667  11.147  -4.160  1.00  0.88           H  
ATOM    951 2HD  ARG A  60      -2.351  10.238  -2.817  1.00  0.88           H  
ATOM    952  HE  ARG A  60      -4.031  10.155  -5.151  1.00  0.88           H  
ATOM    953 1HH1 ARG A  60      -1.219   8.776  -3.616  1.00  0.88           H  
ATOM    954 2HH1 ARG A  60      -1.269   7.250  -4.465  1.00  0.88           H  
ATOM    955 1HH2 ARG A  60      -4.160   8.148  -6.280  1.00  0.88           H  
ATOM    956 2HH2 ARG A  60      -2.970   6.900  -5.978  1.00  0.88           H  
ATOM    957  N   ILE A  61      -5.543  14.443  -3.689  1.00  0.97           N  
ATOM    958  CA  ILE A  61      -5.998  15.220  -4.845  1.00  0.97           C  
ATOM    959  C   ILE A  61      -5.062  15.021  -6.042  1.00  0.97           C  
ATOM    960  O   ILE A  61      -3.849  15.212  -5.926  1.00  0.97           O  
ATOM    961  CB  ILE A  61      -6.116  16.710  -4.499  1.00  0.97           C  
ATOM    962  CG1 ILE A  61      -7.152  16.930  -3.361  1.00  0.97           C  
ATOM    963  CG2 ILE A  61      -6.521  17.451  -5.726  1.00  0.97           C  
ATOM    964  CD1 ILE A  61      -7.163  18.356  -2.785  1.00  0.97           C  
ATOM    965  H   ILE A  61      -4.718  14.747  -3.164  1.00  0.97           H  
ATOM    966  HA  ILE A  61      -6.986  14.868  -5.136  1.00  0.97           H  
ATOM    967  HB  ILE A  61      -5.157  17.082  -4.146  1.00  0.97           H  
ATOM    968 1HG1 ILE A  61      -8.141  16.707  -3.751  1.00  0.97           H  
ATOM    969 2HG1 ILE A  61      -6.936  16.238  -2.548  1.00  0.97           H  
ATOM    970 1HG2 ILE A  61      -6.607  18.509  -5.500  1.00  0.97           H  
ATOM    971 2HG2 ILE A  61      -5.780  17.305  -6.507  1.00  0.97           H  
ATOM    972 3HG2 ILE A  61      -7.479  17.063  -6.062  1.00  0.97           H  
ATOM    973 1HD1 ILE A  61      -7.917  18.426  -1.998  1.00  0.97           H  
ATOM    974 2HD1 ILE A  61      -6.181  18.589  -2.368  1.00  0.97           H  
ATOM    975 3HD1 ILE A  61      -7.401  19.073  -3.573  1.00  0.97           H  
ATOM    976  N   LYS A  62      -5.627  14.592  -7.179  1.00  1.10           N  
ATOM    977  CA  LYS A  62      -4.827  14.268  -8.367  1.00  1.10           C  
ATOM    978  C   LYS A  62      -5.551  14.483  -9.703  1.00  1.10           C  
ATOM    979  O   LYS A  62      -6.730  14.145  -9.826  1.00  1.10           O  
ATOM    980  CB  LYS A  62      -4.388  12.797  -8.280  1.00  1.10           C  
ATOM    981  CG  LYS A  62      -3.461  12.345  -9.400  1.00  1.10           C  
ATOM    982  CD  LYS A  62      -2.982  10.912  -9.216  1.00  1.10           C  
ATOM    983  CE  LYS A  62      -2.071  10.508 -10.378  1.00  1.10           C  
ATOM    984  NZ  LYS A  62      -1.570   9.109 -10.250  1.00  1.10           N  
ATOM    985  H   LYS A  62      -6.643  14.464  -7.198  1.00  1.10           H  
ATOM    986  HA  LYS A  62      -3.943  14.907  -8.365  1.00  1.10           H  
ATOM    987 1HB  LYS A  62      -3.883  12.622  -7.329  1.00  1.10           H  
ATOM    988 2HB  LYS A  62      -5.269  12.162  -8.303  1.00  1.10           H  
ATOM    989 1HG  LYS A  62      -3.990  12.398 -10.352  1.00  1.10           H  
ATOM    990 2HG  LYS A  62      -2.598  13.008  -9.449  1.00  1.10           H  
ATOM    991 1HD  LYS A  62      -2.434  10.822  -8.276  1.00  1.10           H  
ATOM    992 2HD  LYS A  62      -3.841  10.242  -9.185  1.00  1.10           H  
ATOM    993 1HE  LYS A  62      -2.630  10.601 -11.312  1.00  1.10           H  
ATOM    994 2HE  LYS A  62      -1.219  11.186 -10.411  1.00  1.10           H  
ATOM    995 1HZ  LYS A  62      -0.976   8.891 -11.038  1.00  1.10           H  
ATOM    996 2HZ  LYS A  62      -1.041   9.018  -9.396  1.00  1.10           H  
ATOM    997 3HZ  LYS A  62      -2.351   8.470 -10.233  1.00  1.10           H  
ATOM    998  N   GLU A  63      -4.840  15.005 -10.715  1.00  1.25           N  
ATOM    999  CA  GLU A  63      -5.437  15.136 -12.049  1.00  1.25           C  
ATOM   1000  C   GLU A  63      -5.350  13.860 -12.871  1.00  1.25           C  
ATOM   1001  O   GLU A  63      -4.288  13.239 -12.979  1.00  1.25           O  
ATOM   1002  CB  GLU A  63      -4.820  16.280 -12.856  1.00  1.25           C  
ATOM   1003  CG  GLU A  63      -5.493  16.500 -14.232  1.00  1.25           C  
ATOM   1004  CD  GLU A  63      -4.983  17.684 -15.003  1.00  1.25           C  
ATOM   1005  OE1 GLU A  63      -5.057  18.781 -14.499  1.00  1.25           O  
ATOM   1006  OE2 GLU A  63      -4.507  17.492 -16.102  1.00  1.25           O  
ATOM   1007  H   GLU A  63      -3.885  15.308 -10.566  1.00  1.25           H  
ATOM   1008  HA  GLU A  63      -6.483  15.347 -11.933  1.00  1.25           H  
ATOM   1009 1HB  GLU A  63      -4.920  17.195 -12.312  1.00  1.25           H  
ATOM   1010 2HB  GLU A  63      -3.762  16.096 -13.005  1.00  1.25           H  
ATOM   1011 1HG  GLU A  63      -5.345  15.616 -14.843  1.00  1.25           H  
ATOM   1012 2HG  GLU A  63      -6.560  16.618 -14.071  1.00  1.25           H  
ATOM   1013  N   LYS A  64      -6.475  13.516 -13.489  1.00  1.38           N  
ATOM   1014  CA  LYS A  64      -6.593  12.374 -14.377  1.00  1.38           C  
ATOM   1015  C   LYS A  64      -7.495  12.736 -15.550  1.00  1.38           C  
ATOM   1016  O   LYS A  64      -8.614  13.213 -15.373  1.00  1.38           O  
ATOM   1017  CB  LYS A  64      -7.119  11.153 -13.608  1.00  1.38           C  
ATOM   1018  CG  LYS A  64      -7.340   9.854 -14.446  1.00  1.38           C  
ATOM   1019  CD  LYS A  64      -6.036   9.268 -15.001  1.00  1.38           C  
ATOM   1020  CE  LYS A  64      -6.249   7.886 -15.701  1.00  1.38           C  
ATOM   1021  NZ  LYS A  64      -7.051   7.971 -16.984  1.00  1.38           N  
ATOM   1022  H   LYS A  64      -7.302  14.088 -13.313  1.00  1.38           H  
ATOM   1023  HA  LYS A  64      -5.608  12.134 -14.775  1.00  1.38           H  
ATOM   1024 1HB  LYS A  64      -6.424  10.914 -12.801  1.00  1.38           H  
ATOM   1025 2HB  LYS A  64      -8.072  11.411 -13.146  1.00  1.38           H  
ATOM   1026 1HG  LYS A  64      -7.822   9.104 -13.825  1.00  1.38           H  
ATOM   1027 2HG  LYS A  64      -8.000  10.077 -15.277  1.00  1.38           H  
ATOM   1028 1HD  LYS A  64      -5.630   9.959 -15.741  1.00  1.38           H  
ATOM   1029 2HD  LYS A  64      -5.313   9.155 -14.198  1.00  1.38           H  
ATOM   1030 1HE  LYS A  64      -5.270   7.475 -15.935  1.00  1.38           H  
ATOM   1031 2HE  LYS A  64      -6.760   7.213 -15.015  1.00  1.38           H  
ATOM   1032 1HZ  LYS A  64      -7.145   7.070 -17.399  1.00  1.38           H  
ATOM   1033 2HZ  LYS A  64      -7.986   8.355 -16.828  1.00  1.38           H  
ATOM   1034 3HZ  LYS A  64      -6.623   8.609 -17.665  1.00  1.38           H  
ATOM   1035  N   ASP A  65      -6.964  12.575 -16.755  1.00  1.45           N  
ATOM   1036  CA  ASP A  65      -7.664  12.870 -18.005  1.00  1.45           C  
ATOM   1037  C   ASP A  65      -8.196  14.311 -18.050  1.00  1.45           C  
ATOM   1038  O   ASP A  65      -9.283  14.568 -18.568  1.00  1.45           O  
ATOM   1039  CB  ASP A  65      -8.831  11.896 -18.164  1.00  1.45           C  
ATOM   1040  CG  ASP A  65      -8.354  10.463 -18.075  1.00  1.45           C  
ATOM   1041  OD1 ASP A  65      -7.238  10.164 -18.468  1.00  1.45           O  
ATOM   1042  OD2 ASP A  65      -9.055   9.644 -17.515  1.00  1.45           O  
ATOM   1043  H   ASP A  65      -6.025  12.208 -16.811  1.00  1.45           H  
ATOM   1044  HA  ASP A  65      -6.967  12.735 -18.832  1.00  1.45           H  
ATOM   1045 1HB  ASP A  65      -9.586  12.078 -17.400  1.00  1.45           H  
ATOM   1046 2HB  ASP A  65      -9.304  12.050 -19.134  1.00  1.45           H  
ATOM   1047  N   GLY A  66      -7.414  15.252 -17.522  1.00  1.44           N  
ATOM   1048  CA  GLY A  66      -7.767  16.670 -17.524  1.00  1.44           C  
ATOM   1049  C   GLY A  66      -8.704  17.102 -16.388  1.00  1.44           C  
ATOM   1050  O   GLY A  66      -9.076  18.276 -16.309  1.00  1.44           O  
ATOM   1051  H   GLY A  66      -6.535  14.980 -17.104  1.00  1.44           H  
ATOM   1052 1HA  GLY A  66      -6.848  17.257 -17.466  1.00  1.44           H  
ATOM   1053 2HA  GLY A  66      -8.229  16.916 -18.478  1.00  1.44           H  
ATOM   1054  N   VAL A  67      -9.091  16.175 -15.513  1.00  1.36           N  
ATOM   1055  CA  VAL A  67      -9.997  16.497 -14.421  1.00  1.36           C  
ATOM   1056  C   VAL A  67      -9.354  16.264 -13.063  1.00  1.36           C  
ATOM   1057  O   VAL A  67      -8.777  15.206 -12.814  1.00  1.36           O  
ATOM   1058  CB  VAL A  67     -11.261  15.628 -14.530  1.00  1.36           C  
ATOM   1059  CG1 VAL A  67     -12.205  15.911 -13.361  1.00  1.36           C  
ATOM   1060  CG2 VAL A  67     -11.942  15.899 -15.860  1.00  1.36           C  
ATOM   1061  H   VAL A  67      -8.786  15.210 -15.617  1.00  1.36           H  
ATOM   1062  HA  VAL A  67     -10.279  17.546 -14.496  1.00  1.36           H  
ATOM   1063  HB  VAL A  67     -10.975  14.579 -14.479  1.00  1.36           H  
ATOM   1064 1HG1 VAL A  67     -13.088  15.280 -13.447  1.00  1.36           H  
ATOM   1065 2HG1 VAL A  67     -11.704  15.697 -12.421  1.00  1.36           H  
ATOM   1066 3HG1 VAL A  67     -12.505  16.957 -13.380  1.00  1.36           H  
ATOM   1067 1HG2 VAL A  67     -12.829  15.275 -15.947  1.00  1.36           H  
ATOM   1068 2HG2 VAL A  67     -12.227  16.949 -15.915  1.00  1.36           H  
ATOM   1069 3HG2 VAL A  67     -11.255  15.664 -16.678  1.00  1.36           H  
ATOM   1070  N   VAL A  68      -9.433  17.248 -12.170  1.00  1.23           N  
ATOM   1071  CA  VAL A  68      -8.857  17.011 -10.856  1.00  1.23           C  
ATOM   1072  C   VAL A  68      -9.876  16.297 -10.004  1.00  1.23           C  
ATOM   1073  O   VAL A  68     -11.010  16.755  -9.855  1.00  1.23           O  
ATOM   1074  CB  VAL A  68      -8.394  18.290 -10.179  1.00  1.23           C  
ATOM   1075  CG1 VAL A  68      -7.870  17.945  -8.820  1.00  1.23           C  
ATOM   1076  CG2 VAL A  68      -7.317  18.926 -11.001  1.00  1.23           C  
ATOM   1077  H   VAL A  68      -9.890  18.120 -12.395  1.00  1.23           H  
ATOM   1078  HA  VAL A  68      -7.998  16.369 -10.944  1.00  1.23           H  
ATOM   1079  HB  VAL A  68      -9.236  18.972 -10.062  1.00  1.23           H  
ATOM   1080 1HG1 VAL A  68      -7.543  18.836  -8.323  1.00  1.23           H  
ATOM   1081 2HG1 VAL A  68      -8.644  17.477  -8.251  1.00  1.23           H  
ATOM   1082 3HG1 VAL A  68      -7.030  17.255  -8.922  1.00  1.23           H  
ATOM   1083 1HG2 VAL A  68      -6.975  19.831 -10.517  1.00  1.23           H  
ATOM   1084 2HG2 VAL A  68      -6.492  18.232 -11.086  1.00  1.23           H  
ATOM   1085 3HG2 VAL A  68      -7.696  19.167 -11.993  1.00  1.23           H  
ATOM   1086  N   LYS A  69      -9.477  15.153  -9.481  1.00  1.08           N  
ATOM   1087  CA  LYS A  69     -10.367  14.319  -8.713  1.00  1.08           C  
ATOM   1088  C   LYS A  69      -9.884  14.128  -7.289  1.00  1.08           C  
ATOM   1089  O   LYS A  69      -8.691  14.254  -6.987  1.00  1.08           O  
ATOM   1090  CB  LYS A  69     -10.519  12.970  -9.411  1.00  1.08           C  
ATOM   1091  CG  LYS A  69     -11.158  13.072 -10.802  1.00  1.08           C  
ATOM   1092  CD  LYS A  69     -11.393  11.710 -11.435  1.00  1.08           C  
ATOM   1093  CE  LYS A  69     -11.979  11.854 -12.840  1.00  1.08           C  
ATOM   1094  NZ  LYS A  69     -12.294  10.529 -13.458  1.00  1.08           N  
ATOM   1095  H   LYS A  69      -8.523  14.834  -9.647  1.00  1.08           H  
ATOM   1096  HA  LYS A  69     -11.344  14.800  -8.669  1.00  1.08           H  
ATOM   1097 1HB  LYS A  69      -9.533  12.512  -9.528  1.00  1.08           H  
ATOM   1098 2HB  LYS A  69     -11.122  12.300  -8.796  1.00  1.08           H  
ATOM   1099 1HG  LYS A  69     -12.106  13.608 -10.731  1.00  1.08           H  
ATOM   1100 2HG  LYS A  69     -10.493  13.639 -11.456  1.00  1.08           H  
ATOM   1101 1HD  LYS A  69     -10.442  11.178 -11.503  1.00  1.08           H  
ATOM   1102 2HD  LYS A  69     -12.077  11.128 -10.817  1.00  1.08           H  
ATOM   1103 1HE  LYS A  69     -12.886  12.452 -12.793  1.00  1.08           H  
ATOM   1104 2HE  LYS A  69     -11.248  12.368 -13.470  1.00  1.08           H  
ATOM   1105 1HZ  LYS A  69     -12.665  10.672 -14.388  1.00  1.08           H  
ATOM   1106 2HZ  LYS A  69     -11.453   9.973 -13.519  1.00  1.08           H  
ATOM   1107 3HZ  LYS A  69     -12.977  10.043 -12.892  1.00  1.08           H  
ATOM   1108  N   ILE A  70     -10.825  13.791  -6.418  1.00  0.95           N  
ATOM   1109  CA  ILE A  70     -10.497  13.473  -5.042  1.00  0.95           C  
ATOM   1110  C   ILE A  70     -10.574  11.962  -4.833  1.00  0.95           C  
ATOM   1111  O   ILE A  70     -11.603  11.339  -5.106  1.00  0.95           O  
ATOM   1112  CB  ILE A  70     -11.437  14.173  -4.061  1.00  0.95           C  
ATOM   1113  CG1 ILE A  70     -11.370  15.618  -4.191  1.00  0.95           C  
ATOM   1114  CG2 ILE A  70     -11.030  13.833  -2.743  1.00  0.95           C  
ATOM   1115  CD1 ILE A  70     -12.412  16.329  -3.377  1.00  0.95           C  
ATOM   1116  H   ILE A  70     -11.786  13.731  -6.722  1.00  0.95           H  
ATOM   1117  HA  ILE A  70      -9.477  13.793  -4.832  1.00  0.95           H  
ATOM   1118  HB  ILE A  70     -12.463  13.851  -4.229  1.00  0.95           H  
ATOM   1119 1HG1 ILE A  70     -10.389  15.939  -3.857  1.00  0.95           H  
ATOM   1120 2HG1 ILE A  70     -11.497  15.892  -5.239  1.00  0.95           H  
ATOM   1121 1HG2 ILE A  70     -11.682  14.304  -2.010  1.00  0.95           H  
ATOM   1122 2HG2 ILE A  70     -11.090  12.771  -2.666  1.00  0.95           H  
ATOM   1123 3HG2 ILE A  70     -10.001  14.168  -2.593  1.00  0.95           H  
ATOM   1124 1HD1 ILE A  70     -12.302  17.392  -3.500  1.00  0.95           H  
ATOM   1125 2HD1 ILE A  70     -13.405  16.024  -3.708  1.00  0.95           H  
ATOM   1126 3HD1 ILE A  70     -12.288  16.077  -2.325  1.00  0.95           H  
ATOM   1127  N   ILE A  71      -9.472  11.382  -4.380  1.00  0.85           N  
ATOM   1128  CA  ILE A  71      -9.337   9.950  -4.189  1.00  0.85           C  
ATOM   1129  C   ILE A  71      -9.389   9.587  -2.714  1.00  0.85           C  
ATOM   1130  O   ILE A  71      -8.550  10.021  -1.930  1.00  0.85           O  
ATOM   1131  CB  ILE A  71      -7.980   9.517  -4.758  1.00  0.85           C  
ATOM   1132  CG1 ILE A  71      -7.910   9.875  -6.245  1.00  0.85           C  
ATOM   1133  CG2 ILE A  71      -7.734   8.034  -4.509  1.00  0.85           C  
ATOM   1134  CD1 ILE A  71      -6.524   9.753  -6.819  1.00  0.85           C  
ATOM   1135  H   ILE A  71      -8.670  11.969  -4.179  1.00  0.85           H  
ATOM   1136  HA  ILE A  71     -10.144   9.441  -4.711  1.00  0.85           H  
ATOM   1137  HB  ILE A  71      -7.201  10.088  -4.265  1.00  0.85           H  
ATOM   1138 1HG1 ILE A  71      -8.582   9.223  -6.800  1.00  0.85           H  
ATOM   1139 2HG1 ILE A  71      -8.238  10.910  -6.381  1.00  0.85           H  
ATOM   1140 1HG2 ILE A  71      -6.758   7.754  -4.900  1.00  0.85           H  
ATOM   1141 2HG2 ILE A  71      -7.764   7.836  -3.433  1.00  0.85           H  
ATOM   1142 3HG2 ILE A  71      -8.508   7.447  -5.004  1.00  0.85           H  
ATOM   1143 1HD1 ILE A  71      -6.545  10.027  -7.874  1.00  0.85           H  
ATOM   1144 2HD1 ILE A  71      -5.854  10.427  -6.281  1.00  0.85           H  
ATOM   1145 3HD1 ILE A  71      -6.178   8.730  -6.714  1.00  0.85           H  
ATOM   1146  N   HIS A  72     -10.383   8.811  -2.313  1.00  0.79           N  
ATOM   1147  CA  HIS A  72     -10.499   8.463  -0.898  1.00  0.79           C  
ATOM   1148  C   HIS A  72      -9.374   7.548  -0.471  1.00  0.79           C  
ATOM   1149  O   HIS A  72      -9.044   6.592  -1.173  1.00  0.79           O  
ATOM   1150  CB  HIS A  72     -11.888   7.867  -0.643  1.00  0.79           C  
ATOM   1151  CG  HIS A  72     -12.232   7.540   0.776  1.00  0.79           C  
ATOM   1152  ND1 HIS A  72     -11.782   6.401   1.397  1.00  0.79           N  
ATOM   1153  CD2 HIS A  72     -12.987   8.195   1.694  1.00  0.79           C  
ATOM   1154  CE1 HIS A  72     -12.250   6.357   2.624  1.00  0.79           C  
ATOM   1155  NE2 HIS A  72     -12.986   7.433   2.832  1.00  0.79           N  
ATOM   1156  H   HIS A  72     -11.059   8.467  -2.982  1.00  0.79           H  
ATOM   1157  HA  HIS A  72     -10.399   9.344  -0.280  1.00  0.79           H  
ATOM   1158 1HB  HIS A  72     -12.641   8.561  -1.013  1.00  0.79           H  
ATOM   1159 2HB  HIS A  72     -11.990   6.951  -1.223  1.00  0.79           H  
ATOM   1160  HD1 HIS A  72     -11.193   5.701   0.987  1.00  0.79           H  
ATOM   1161  HD2 HIS A  72     -13.545   9.128   1.669  1.00  0.79           H  
ATOM   1162  HE1 HIS A  72     -12.007   5.521   3.272  1.00  0.79           H  
ATOM   1163  N   LEU A  73      -8.794   7.842   0.692  1.00  0.75           N  
ATOM   1164  CA  LEU A  73      -7.724   7.031   1.236  1.00  0.75           C  
ATOM   1165  C   LEU A  73      -8.208   6.270   2.469  1.00  0.75           C  
ATOM   1166  O   LEU A  73      -8.042   5.054   2.574  1.00  0.75           O  
ATOM   1167  CB  LEU A  73      -6.585   7.952   1.662  1.00  0.75           C  
ATOM   1168  CG  LEU A  73      -5.984   8.818   0.579  1.00  0.75           C  
ATOM   1169  CD1 LEU A  73      -4.957   9.741   1.239  1.00  0.75           C  
ATOM   1170  CD2 LEU A  73      -5.402   7.956  -0.512  1.00  0.75           C  
ATOM   1171  H   LEU A  73      -9.085   8.665   1.214  1.00  0.75           H  
ATOM   1172  HA  LEU A  73      -7.387   6.323   0.482  1.00  0.75           H  
ATOM   1173 1HB  LEU A  73      -6.929   8.600   2.453  1.00  0.75           H  
ATOM   1174 2HB  LEU A  73      -5.785   7.333   2.064  1.00  0.75           H  
ATOM   1175  HG  LEU A  73      -6.747   9.429   0.139  1.00  0.75           H  
ATOM   1176 1HD1 LEU A  73      -4.517  10.400   0.502  1.00  0.75           H  
ATOM   1177 2HD1 LEU A  73      -5.457  10.343   1.999  1.00  0.75           H  
ATOM   1178 3HD1 LEU A  73      -4.187   9.143   1.706  1.00  0.75           H  
ATOM   1179 1HD2 LEU A  73      -4.983   8.585  -1.295  1.00  0.75           H  
ATOM   1180 2HD2 LEU A  73      -4.630   7.319  -0.101  1.00  0.75           H  
ATOM   1181 3HD2 LEU A  73      -6.194   7.335  -0.938  1.00  0.75           H  
ATOM   1182  N   LYS A  74      -8.799   7.011   3.415  1.00  0.75           N  
ATOM   1183  CA  LYS A  74      -9.248   6.425   4.680  1.00  0.75           C  
ATOM   1184  C   LYS A  74     -10.321   7.214   5.426  1.00  0.75           C  
ATOM   1185  O   LYS A  74     -10.249   8.440   5.533  1.00  0.75           O  
ATOM   1186  CB  LYS A  74      -8.054   6.228   5.620  1.00  0.75           C  
ATOM   1187  CG  LYS A  74      -8.420   5.586   6.962  1.00  0.75           C  
ATOM   1188  CD  LYS A  74      -7.203   5.264   7.814  1.00  0.75           C  
ATOM   1189  CE  LYS A  74      -7.638   4.638   9.143  1.00  0.75           C  
ATOM   1190  NZ  LYS A  74      -6.478   4.215   9.987  1.00  0.75           N  
ATOM   1191  H   LYS A  74      -8.920   8.009   3.245  1.00  0.75           H  
ATOM   1192  HA  LYS A  74      -9.669   5.444   4.457  1.00  0.75           H  
ATOM   1193 1HB  LYS A  74      -7.305   5.597   5.140  1.00  0.75           H  
ATOM   1194 2HB  LYS A  74      -7.590   7.190   5.829  1.00  0.75           H  
ATOM   1195 1HG  LYS A  74      -9.033   6.280   7.532  1.00  0.75           H  
ATOM   1196 2HG  LYS A  74      -8.995   4.677   6.795  1.00  0.75           H  
ATOM   1197 1HD  LYS A  74      -6.548   4.573   7.284  1.00  0.75           H  
ATOM   1198 2HD  LYS A  74      -6.644   6.183   8.026  1.00  0.75           H  
ATOM   1199 1HE  LYS A  74      -8.229   5.370   9.697  1.00  0.75           H  
ATOM   1200 2HE  LYS A  74      -8.259   3.769   8.936  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  74      -6.810   3.812  10.844  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  74      -5.933   3.534   9.488  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  74      -5.868   5.012  10.216  1.00  0.75           H  
ATOM   1204  N   LYS A  75     -11.317   6.513   5.971  1.00  0.78           N  
ATOM   1205  CA  LYS A  75     -12.267   7.187   6.849  1.00  0.78           C  
ATOM   1206  C   LYS A  75     -11.837   6.920   8.275  1.00  0.78           C  
ATOM   1207  O   LYS A  75     -11.625   5.770   8.665  1.00  0.78           O  
ATOM   1208  CB  LYS A  75     -13.724   6.776   6.619  1.00  0.78           C  
ATOM   1209  CG  LYS A  75     -14.690   7.588   7.514  1.00  0.78           C  
ATOM   1210  CD  LYS A  75     -16.165   7.376   7.184  1.00  0.78           C  
ATOM   1211  CE  LYS A  75     -17.032   8.377   7.985  1.00  0.78           C  
ATOM   1212  NZ  LYS A  75     -18.483   8.336   7.585  1.00  0.78           N  
ATOM   1213  H   LYS A  75     -11.381   5.516   5.825  1.00  0.78           H  
ATOM   1214  HA  LYS A  75     -12.206   8.263   6.689  1.00  0.78           H  
ATOM   1215 1HB  LYS A  75     -13.996   6.939   5.575  1.00  0.78           H  
ATOM   1216 2HB  LYS A  75     -13.852   5.718   6.841  1.00  0.78           H  
ATOM   1217 1HG  LYS A  75     -14.533   7.281   8.552  1.00  0.78           H  
ATOM   1218 2HG  LYS A  75     -14.456   8.632   7.458  1.00  0.78           H  
ATOM   1219 1HD  LYS A  75     -16.332   7.531   6.116  1.00  0.78           H  
ATOM   1220 2HD  LYS A  75     -16.457   6.360   7.443  1.00  0.78           H  
ATOM   1221 1HE  LYS A  75     -16.951   8.163   9.050  1.00  0.78           H  
ATOM   1222 2HE  LYS A  75     -16.647   9.383   7.802  1.00  0.78           H  
ATOM   1223 1HZ  LYS A  75     -19.014   9.059   8.117  1.00  0.78           H  
ATOM   1224 2HZ  LYS A  75     -18.557   8.562   6.608  1.00  0.78           H  
ATOM   1225 3HZ  LYS A  75     -18.876   7.431   7.754  1.00  0.78           H  
ATOM   1226  N   LEU A  76     -11.644   7.981   9.028  1.00  0.84           N  
ATOM   1227  CA  LEU A  76     -11.201   7.886  10.397  1.00  0.84           C  
ATOM   1228  C   LEU A  76     -12.362   7.499  11.296  1.00  0.84           C  
ATOM   1229  O   LEU A  76     -13.513   7.864  11.043  1.00  0.84           O  
ATOM   1230  CB  LEU A  76     -10.555   9.184  10.865  1.00  0.84           C  
ATOM   1231  CG  LEU A  76      -9.776   9.091  12.176  1.00  0.84           C  
ATOM   1232  CD1 LEU A  76      -8.582   8.180  11.963  1.00  0.84           C  
ATOM   1233  CD2 LEU A  76      -9.335  10.434  12.568  1.00  0.84           C  
ATOM   1234  H   LEU A  76     -11.824   8.917   8.665  1.00  0.84           H  
ATOM   1235  HA  LEU A  76     -10.451   7.100  10.460  1.00  0.84           H  
ATOM   1236 1HB  LEU A  76      -9.887   9.549  10.088  1.00  0.84           H  
ATOM   1237 2HB  LEU A  76     -11.346   9.918  11.007  1.00  0.84           H  
ATOM   1238  HG  LEU A  76     -10.399   8.677  12.965  1.00  0.84           H  
ATOM   1239 1HD1 LEU A  76      -8.009   8.107  12.884  1.00  0.84           H  
ATOM   1240 2HD1 LEU A  76      -8.928   7.190  11.674  1.00  0.84           H  
ATOM   1241 3HD1 LEU A  76      -7.947   8.589  11.175  1.00  0.84           H  
ATOM   1242 1HD2 LEU A  76      -8.766  10.385  13.481  1.00  0.84           H  
ATOM   1243 2HD2 LEU A  76      -8.722  10.835  11.779  1.00  0.84           H  
ATOM   1244 3HD2 LEU A  76     -10.198  11.050  12.718  1.00  0.84           H  
ATOM   1245  N   GLU A  77     -12.059   6.705  12.306  1.00  0.92           N  
ATOM   1246  CA  GLU A  77     -13.031   6.307  13.305  1.00  0.92           C  
ATOM   1247  C   GLU A  77     -13.546   7.565  13.987  1.00  0.92           C  
ATOM   1248  O   GLU A  77     -13.032   8.663  13.751  1.00  0.92           O  
ATOM   1249  CB  GLU A  77     -12.390   5.391  14.345  1.00  0.92           C  
ATOM   1250  CG  GLU A  77     -11.893   4.065  13.796  1.00  0.92           C  
ATOM   1251  CD  GLU A  77     -11.260   3.184  14.852  1.00  0.92           C  
ATOM   1252  OE1 GLU A  77     -11.133   3.622  15.971  1.00  0.92           O  
ATOM   1253  OE2 GLU A  77     -10.904   2.073  14.533  1.00  0.92           O  
ATOM   1254  H   GLU A  77     -11.103   6.402  12.411  1.00  0.92           H  
ATOM   1255  HA  GLU A  77     -13.864   5.798  12.819  1.00  0.92           H  
ATOM   1256 1HB  GLU A  77     -11.568   5.902  14.813  1.00  0.92           H  
ATOM   1257 2HB  GLU A  77     -13.115   5.171  15.127  1.00  0.92           H  
ATOM   1258 1HG  GLU A  77     -12.733   3.534  13.350  1.00  0.92           H  
ATOM   1259 2HG  GLU A  77     -11.166   4.265  13.010  1.00  0.92           H  
ATOM   1260  N   GLU A  78     -14.557   7.424  14.835  1.00  1.02           N  
ATOM   1261  CA  GLU A  78     -15.165   8.592  15.463  1.00  1.02           C  
ATOM   1262  C   GLU A  78     -14.245   9.256  16.482  1.00  1.02           C  
ATOM   1263  O   GLU A  78     -14.391   9.094  17.693  1.00  1.02           O  
ATOM   1264  CB  GLU A  78     -16.473   8.189  16.153  1.00  1.02           C  
ATOM   1265  CG  GLU A  78     -17.556   7.676  15.206  1.00  1.02           C  
ATOM   1266  CD  GLU A  78     -18.837   7.287  15.911  1.00  1.02           C  
ATOM   1267  OE1 GLU A  78     -18.866   7.313  17.119  1.00  1.02           O  
ATOM   1268  OE2 GLU A  78     -19.786   6.966  15.234  1.00  1.02           O  
ATOM   1269  H   GLU A  78     -14.928   6.504  15.021  1.00  1.02           H  
ATOM   1270  HA  GLU A  78     -15.383   9.321  14.690  1.00  1.02           H  
ATOM   1271 1HB  GLU A  78     -16.271   7.408  16.886  1.00  1.02           H  
ATOM   1272 2HB  GLU A  78     -16.876   9.047  16.690  1.00  1.02           H  
ATOM   1273 1HG  GLU A  78     -17.787   8.452  14.489  1.00  1.02           H  
ATOM   1274 2HG  GLU A  78     -17.168   6.818  14.659  1.00  1.02           H  
ATOM   1275  N   MET A  79     -13.304  10.026  15.950  1.00  1.13           N  
ATOM   1276  CA  MET A  79     -12.287  10.720  16.709  1.00  1.13           C  
ATOM   1277  C   MET A  79     -12.467  12.225  16.573  1.00  1.13           C  
ATOM   1278  O   MET A  79     -12.883  12.724  15.527  1.00  1.13           O  
ATOM   1279  CB  MET A  79     -10.907  10.335  16.200  1.00  1.13           C  
ATOM   1280  CG  MET A  79     -10.530   8.879  16.324  1.00  1.13           C  
ATOM   1281  SD  MET A  79      -8.820   8.596  15.826  1.00  1.13           S  
ATOM   1282  CE  MET A  79      -8.719   6.817  15.777  1.00  1.13           C  
ATOM   1283  H   MET A  79     -13.270  10.052  14.937  1.00  1.13           H  
ATOM   1284  HA  MET A  79     -12.383  10.455  17.762  1.00  1.13           H  
ATOM   1285 1HB  MET A  79     -10.837  10.596  15.150  1.00  1.13           H  
ATOM   1286 2HB  MET A  79     -10.171  10.906  16.719  1.00  1.13           H  
ATOM   1287 1HG  MET A  79     -10.658   8.546  17.353  1.00  1.13           H  
ATOM   1288 2HG  MET A  79     -11.176   8.280  15.686  1.00  1.13           H  
ATOM   1289 1HE  MET A  79      -7.711   6.519  15.494  1.00  1.13           H  
ATOM   1290 2HE  MET A  79      -8.960   6.404  16.758  1.00  1.13           H  
ATOM   1291 3HE  MET A  79      -9.418   6.435  15.044  1.00  1.13           H  
ATOM   1292  N   ASP A  80     -12.140  12.954  17.630  1.00  1.25           N  
ATOM   1293  CA  ASP A  80     -12.241  14.408  17.614  1.00  1.25           C  
ATOM   1294  C   ASP A  80     -10.953  15.052  17.125  1.00  1.25           C  
ATOM   1295  O   ASP A  80      -9.959  15.108  17.840  1.00  1.25           O  
ATOM   1296  CB  ASP A  80     -12.658  14.918  18.997  1.00  1.25           C  
ATOM   1297  CG  ASP A  80     -12.904  16.448  19.109  1.00  1.25           C  
ATOM   1298  OD1 ASP A  80     -12.413  17.235  18.305  1.00  1.25           O  
ATOM   1299  OD2 ASP A  80     -13.633  16.814  20.013  1.00  1.25           O  
ATOM   1300  H   ASP A  80     -11.817  12.489  18.466  1.00  1.25           H  
ATOM   1301  HA  ASP A  80     -13.032  14.684  16.916  1.00  1.25           H  
ATOM   1302 1HB  ASP A  80     -13.572  14.405  19.304  1.00  1.25           H  
ATOM   1303 2HB  ASP A  80     -11.883  14.649  19.719  1.00  1.25           H  
ATOM   1304  N   CYS A  81     -10.982  15.566  15.902  1.00  1.37           N  
ATOM   1305  CA  CYS A  81      -9.805  16.133  15.245  1.00  1.37           C  
ATOM   1306  C   CYS A  81      -9.242  17.386  15.901  1.00  1.37           C  
ATOM   1307  O   CYS A  81      -8.207  17.883  15.457  1.00  1.37           O  
ATOM   1308  CB  CYS A  81     -10.120  16.493  13.811  1.00  1.37           C  
ATOM   1309  SG  CYS A  81     -11.288  17.813  13.679  1.00  1.37           S  
ATOM   1310  H   CYS A  81     -11.853  15.516  15.391  1.00  1.37           H  
ATOM   1311  HA  CYS A  81      -9.026  15.376  15.246  1.00  1.37           H  
ATOM   1312 1HB  CYS A  81      -9.205  16.797  13.303  1.00  1.37           H  
ATOM   1313 2HB  CYS A  81     -10.507  15.641  13.304  1.00  1.37           H  
ATOM   1314  HG  CYS A  81     -10.697  18.600  14.582  1.00  1.37           H  
ATOM   1315  N   ARG A  82      -9.932  17.945  16.899  1.00  1.46           N  
ATOM   1316  CA  ARG A  82      -9.406  19.109  17.592  1.00  1.46           C  
ATOM   1317  C   ARG A  82      -8.412  18.663  18.676  1.00  1.46           C  
ATOM   1318  O   ARG A  82      -7.658  19.472  19.217  1.00  1.46           O  
ATOM   1319  CB  ARG A  82     -10.527  19.896  18.226  1.00  1.46           C  
ATOM   1320  CG  ARG A  82     -11.530  20.474  17.245  1.00  1.46           C  
ATOM   1321  CD  ARG A  82     -12.647  21.106  17.964  1.00  1.46           C  
ATOM   1322  NE  ARG A  82     -13.356  20.121  18.757  1.00  1.46           N  
ATOM   1323  CZ  ARG A  82     -14.357  20.387  19.621  1.00  1.46           C  
ATOM   1324  NH1 ARG A  82     -14.799  21.624  19.784  1.00  1.46           N  
ATOM   1325  NH2 ARG A  82     -14.887  19.395  20.308  1.00  1.46           N  
ATOM   1326  H   ARG A  82     -10.817  17.535  17.237  1.00  1.46           H  
ATOM   1327  HA  ARG A  82      -8.896  19.747  16.874  1.00  1.46           H  
ATOM   1328 1HB  ARG A  82     -11.071  19.250  18.916  1.00  1.46           H  
ATOM   1329 2HB  ARG A  82     -10.112  20.719  18.807  1.00  1.46           H  
ATOM   1330 1HG  ARG A  82     -11.051  21.216  16.606  1.00  1.46           H  
ATOM   1331 2HG  ARG A  82     -11.935  19.666  16.629  1.00  1.46           H  
ATOM   1332 1HD  ARG A  82     -12.271  21.880  18.629  1.00  1.46           H  
ATOM   1333 2HD  ARG A  82     -13.348  21.540  17.247  1.00  1.46           H  
ATOM   1334  HE  ARG A  82     -13.046  19.129  18.667  1.00  1.46           H  
ATOM   1335 1HH1 ARG A  82     -14.389  22.383  19.255  1.00  1.46           H  
ATOM   1336 2HH1 ARG A  82     -15.546  21.810  20.436  1.00  1.46           H  
ATOM   1337 1HH2 ARG A  82     -14.508  18.433  20.179  1.00  1.46           H  
ATOM   1338 2HH2 ARG A  82     -15.630  19.562  20.959  1.00  1.46           H  
ATOM   1339  N   ASP A  83      -8.448  17.363  19.005  1.00  1.51           N  
ATOM   1340  CA  ASP A  83      -7.602  16.748  20.021  1.00  1.51           C  
ATOM   1341  C   ASP A  83      -6.236  16.407  19.426  1.00  1.51           C  
ATOM   1342  O   ASP A  83      -6.173  15.563  18.530  1.00  1.51           O  
ATOM   1343  CB  ASP A  83      -8.241  15.478  20.584  1.00  1.51           C  
ATOM   1344  CG  ASP A  83      -7.444  14.823  21.746  1.00  1.51           C  
ATOM   1345  OD1 ASP A  83      -6.217  14.800  21.717  1.00  1.51           O  
ATOM   1346  OD2 ASP A  83      -8.086  14.358  22.662  1.00  1.51           O  
ATOM   1347  H   ASP A  83      -9.094  16.745  18.512  1.00  1.51           H  
ATOM   1348  HA  ASP A  83      -7.527  17.442  20.846  1.00  1.51           H  
ATOM   1349 1HB  ASP A  83      -9.250  15.709  20.935  1.00  1.51           H  
ATOM   1350 2HB  ASP A  83      -8.349  14.750  19.784  1.00  1.51           H  
ATOM   1351  N   PRO A  84      -5.129  16.997  19.902  1.00  1.50           N  
ATOM   1352  CA  PRO A  84      -3.782  16.799  19.411  1.00  1.50           C  
ATOM   1353  C   PRO A  84      -3.397  15.335  19.212  1.00  1.50           C  
ATOM   1354  O   PRO A  84      -2.642  15.032  18.295  1.00  1.50           O  
ATOM   1355  CB  PRO A  84      -2.947  17.417  20.533  1.00  1.50           C  
ATOM   1356  CG  PRO A  84      -3.820  18.478  21.084  1.00  1.50           C  
ATOM   1357  CD  PRO A  84      -5.206  17.924  21.035  1.00  1.50           C  
ATOM   1358  HA  PRO A  84      -3.649  17.372  18.488  1.00  1.50           H  
ATOM   1359 1HB  PRO A  84      -2.680  16.648  21.277  1.00  1.50           H  
ATOM   1360 2HB  PRO A  84      -2.002  17.812  20.128  1.00  1.50           H  
ATOM   1361 1HG  PRO A  84      -3.509  18.707  22.113  1.00  1.50           H  
ATOM   1362 2HG  PRO A  84      -3.703  19.402  20.496  1.00  1.50           H  
ATOM   1363 1HD  PRO A  84      -5.458  17.389  21.967  1.00  1.50           H  
ATOM   1364 2HD  PRO A  84      -5.875  18.759  20.820  1.00  1.50           H  
ATOM   1365  N   GLU A  85      -3.915  14.401  20.024  1.00  1.44           N  
ATOM   1366  CA  GLU A  85      -3.507  13.008  19.806  1.00  1.44           C  
ATOM   1367  C   GLU A  85      -4.032  12.496  18.468  1.00  1.44           C  
ATOM   1368  O   GLU A  85      -3.378  11.698  17.788  1.00  1.44           O  
ATOM   1369  CB  GLU A  85      -3.958  12.080  20.939  1.00  1.44           C  
ATOM   1370  CG  GLU A  85      -3.239  12.316  22.273  1.00  1.44           C  
ATOM   1371  CD  GLU A  85      -3.612  11.312  23.364  1.00  1.44           C  
ATOM   1372  OE1 GLU A  85      -4.449  10.470  23.130  1.00  1.44           O  
ATOM   1373  OE2 GLU A  85      -3.043  11.396  24.429  1.00  1.44           O  
ATOM   1374  H   GLU A  85      -4.602  14.633  20.755  1.00  1.44           H  
ATOM   1375  HA  GLU A  85      -2.418  12.976  19.768  1.00  1.44           H  
ATOM   1376 1HB  GLU A  85      -5.029  12.217  21.110  1.00  1.44           H  
ATOM   1377 2HB  GLU A  85      -3.801  11.043  20.646  1.00  1.44           H  
ATOM   1378 1HG  GLU A  85      -2.165  12.271  22.105  1.00  1.44           H  
ATOM   1379 2HG  GLU A  85      -3.484  13.323  22.616  1.00  1.44           H  
ATOM   1380  N   VAL A  86      -5.222  12.961  18.096  1.00  1.33           N  
ATOM   1381  CA  VAL A  86      -5.872  12.553  16.866  1.00  1.33           C  
ATOM   1382  C   VAL A  86      -5.159  13.233  15.733  1.00  1.33           C  
ATOM   1383  O   VAL A  86      -4.887  12.633  14.692  1.00  1.33           O  
ATOM   1384  CB  VAL A  86      -7.349  12.957  16.855  1.00  1.33           C  
ATOM   1385  CG1 VAL A  86      -7.974  12.636  15.507  1.00  1.33           C  
ATOM   1386  CG2 VAL A  86      -8.063  12.255  17.987  1.00  1.33           C  
ATOM   1387  H   VAL A  86      -5.679  13.666  18.672  1.00  1.33           H  
ATOM   1388  HA  VAL A  86      -5.789  11.472  16.754  1.00  1.33           H  
ATOM   1389  HB  VAL A  86      -7.429  14.035  16.999  1.00  1.33           H  
ATOM   1390 1HG1 VAL A  86      -9.021  12.939  15.507  1.00  1.33           H  
ATOM   1391 2HG1 VAL A  86      -7.439  13.172  14.727  1.00  1.33           H  
ATOM   1392 3HG1 VAL A  86      -7.906  11.570  15.329  1.00  1.33           H  
ATOM   1393 1HG2 VAL A  86      -9.106  12.559  18.001  1.00  1.33           H  
ATOM   1394 2HG2 VAL A  86      -7.992  11.177  17.852  1.00  1.33           H  
ATOM   1395 3HG2 VAL A  86      -7.593  12.536  18.931  1.00  1.33           H  
ATOM   1396  N   GLN A  87      -4.848  14.507  15.944  1.00  1.21           N  
ATOM   1397  CA  GLN A  87      -4.195  15.282  14.906  1.00  1.21           C  
ATOM   1398  C   GLN A  87      -2.848  14.660  14.577  1.00  1.21           C  
ATOM   1399  O   GLN A  87      -2.521  14.462  13.406  1.00  1.21           O  
ATOM   1400  CB  GLN A  87      -3.962  16.701  15.400  1.00  1.21           C  
ATOM   1401  CG  GLN A  87      -5.220  17.472  15.613  1.00  1.21           C  
ATOM   1402  CD  GLN A  87      -5.022  18.844  16.241  1.00  1.21           C  
ATOM   1403  OE1 GLN A  87      -3.929  19.240  16.673  1.00  1.21           O  
ATOM   1404  NE2 GLN A  87      -6.117  19.567  16.302  1.00  1.21           N  
ATOM   1405  H   GLN A  87      -5.102  14.933  16.840  1.00  1.21           H  
ATOM   1406  HA  GLN A  87      -4.817  15.283  14.011  1.00  1.21           H  
ATOM   1407 1HB  GLN A  87      -3.408  16.669  16.326  1.00  1.21           H  
ATOM   1408 2HB  GLN A  87      -3.351  17.240  14.679  1.00  1.21           H  
ATOM   1409 1HG  GLN A  87      -5.712  17.609  14.651  1.00  1.21           H  
ATOM   1410 2HG  GLN A  87      -5.870  16.893  16.276  1.00  1.21           H  
ATOM   1411 1HE2 GLN A  87      -6.115  20.478  16.708  1.00  1.21           H  
ATOM   1412 2HE2 GLN A  87      -6.980  19.153  15.948  1.00  1.21           H  
ATOM   1413  N   ASP A  88      -2.094  14.270  15.613  1.00  1.09           N  
ATOM   1414  CA  ASP A  88      -0.808  13.641  15.381  1.00  1.09           C  
ATOM   1415  C   ASP A  88      -0.990  12.311  14.683  1.00  1.09           C  
ATOM   1416  O   ASP A  88      -0.255  11.999  13.751  1.00  1.09           O  
ATOM   1417  CB  ASP A  88      -0.039  13.416  16.690  1.00  1.09           C  
ATOM   1418  CG  ASP A  88       0.550  14.693  17.329  1.00  1.09           C  
ATOM   1419  OD1 ASP A  88       0.590  15.715  16.678  1.00  1.09           O  
ATOM   1420  OD2 ASP A  88       0.992  14.614  18.457  1.00  1.09           O  
ATOM   1421  H   ASP A  88      -2.399  14.446  16.568  1.00  1.09           H  
ATOM   1422  HA  ASP A  88      -0.215  14.289  14.737  1.00  1.09           H  
ATOM   1423 1HB  ASP A  88      -0.718  12.957  17.416  1.00  1.09           H  
ATOM   1424 2HB  ASP A  88       0.771  12.707  16.512  1.00  1.09           H  
ATOM   1425  N   ALA A  89      -2.008  11.535  15.076  1.00  0.99           N  
ATOM   1426  CA  ALA A  89      -2.212  10.254  14.423  1.00  0.99           C  
ATOM   1427  C   ALA A  89      -2.480  10.430  12.937  1.00  0.99           C  
ATOM   1428  O   ALA A  89      -1.894   9.724  12.113  1.00  0.99           O  
ATOM   1429  CB  ALA A  89      -3.380   9.523  15.058  1.00  0.99           C  
ATOM   1430  H   ALA A  89      -2.607  11.802  15.858  1.00  0.99           H  
ATOM   1431  HA  ALA A  89      -1.303   9.665  14.541  1.00  0.99           H  
ATOM   1432 1HB  ALA A  89      -3.511   8.556  14.575  1.00  0.99           H  
ATOM   1433 2HB  ALA A  89      -3.181   9.382  16.120  1.00  0.99           H  
ATOM   1434 3HB  ALA A  89      -4.285  10.115  14.936  1.00  0.99           H  
ATOM   1435  N   ILE A  90      -3.294  11.422  12.581  1.00  0.91           N  
ATOM   1436  CA  ILE A  90      -3.619  11.632  11.179  1.00  0.91           C  
ATOM   1437  C   ILE A  90      -2.379  12.070  10.425  1.00  0.91           C  
ATOM   1438  O   ILE A  90      -2.088  11.580   9.332  1.00  0.91           O  
ATOM   1439  CB  ILE A  90      -4.704  12.684  10.984  1.00  0.91           C  
ATOM   1440  CG1 ILE A  90      -6.045  12.211  11.567  1.00  0.91           C  
ATOM   1441  CG2 ILE A  90      -4.848  12.875   9.494  1.00  0.91           C  
ATOM   1442  CD1 ILE A  90      -7.062  13.331  11.682  1.00  0.91           C  
ATOM   1443  H   ILE A  90      -3.734  11.998  13.302  1.00  0.91           H  
ATOM   1444  HA  ILE A  90      -3.965  10.687  10.756  1.00  0.91           H  
ATOM   1445  HB  ILE A  90      -4.423  13.618  11.477  1.00  0.91           H  
ATOM   1446 1HG1 ILE A  90      -6.455  11.428  10.930  1.00  0.91           H  
ATOM   1447 2HG1 ILE A  90      -5.874  11.793  12.559  1.00  0.91           H  
ATOM   1448 1HG2 ILE A  90      -5.602  13.593   9.305  1.00  0.91           H  
ATOM   1449 2HG2 ILE A  90      -3.903  13.214   9.070  1.00  0.91           H  
ATOM   1450 3HG2 ILE A  90      -5.129  11.940   9.043  1.00  0.91           H  
ATOM   1451 1HD1 ILE A  90      -7.985  12.963  12.103  1.00  0.91           H  
ATOM   1452 2HD1 ILE A  90      -6.660  14.111  12.333  1.00  0.91           H  
ATOM   1453 3HD1 ILE A  90      -7.255  13.736  10.715  1.00  0.91           H  
ATOM   1454  N   ILE A  91      -1.630  13.005  11.005  1.00  0.86           N  
ATOM   1455  CA  ILE A  91      -0.438  13.480  10.337  1.00  0.86           C  
ATOM   1456  C   ILE A  91       0.523  12.322  10.127  1.00  0.86           C  
ATOM   1457  O   ILE A  91       1.026  12.150   9.019  1.00  0.86           O  
ATOM   1458  CB  ILE A  91       0.235  14.614  11.135  1.00  0.86           C  
ATOM   1459  CG1 ILE A  91      -0.643  15.860  11.106  1.00  0.86           C  
ATOM   1460  CG2 ILE A  91       1.576  14.916  10.532  1.00  0.86           C  
ATOM   1461  CD1 ILE A  91      -0.262  16.911  12.088  1.00  0.86           C  
ATOM   1462  H   ILE A  91      -1.896  13.393  11.912  1.00  0.86           H  
ATOM   1463  HA  ILE A  91      -0.718  13.870   9.361  1.00  0.86           H  
ATOM   1464  HB  ILE A  91       0.352  14.309  12.177  1.00  0.86           H  
ATOM   1465 1HG1 ILE A  91      -0.568  16.301  10.122  1.00  0.86           H  
ATOM   1466 2HG1 ILE A  91      -1.675  15.570  11.293  1.00  0.86           H  
ATOM   1467 1HG2 ILE A  91       2.061  15.710  11.093  1.00  0.86           H  
ATOM   1468 2HG2 ILE A  91       2.173  14.018  10.585  1.00  0.86           H  
ATOM   1469 3HG2 ILE A  91       1.457  15.221   9.492  1.00  0.86           H  
ATOM   1470 1HD1 ILE A  91      -0.936  17.762  11.985  1.00  0.86           H  
ATOM   1471 2HD1 ILE A  91      -0.342  16.502  13.101  1.00  0.86           H  
ATOM   1472 3HD1 ILE A  91       0.759  17.232  11.907  1.00  0.86           H  
ATOM   1473  N   ASP A  92       0.747  11.493  11.152  1.00  0.82           N  
ATOM   1474  CA  ASP A  92       1.649  10.359  11.004  1.00  0.82           C  
ATOM   1475  C   ASP A  92       1.186   9.392   9.914  1.00  0.82           C  
ATOM   1476  O   ASP A  92       2.017   8.885   9.147  1.00  0.82           O  
ATOM   1477  CB  ASP A  92       1.804   9.596  12.328  1.00  0.82           C  
ATOM   1478  CG  ASP A  92       2.665  10.326  13.391  1.00  0.82           C  
ATOM   1479  OD1 ASP A  92       3.333  11.278  13.053  1.00  0.82           O  
ATOM   1480  OD2 ASP A  92       2.678   9.882  14.521  1.00  0.82           O  
ATOM   1481  H   ASP A  92       0.297  11.662  12.050  1.00  0.82           H  
ATOM   1482  HA  ASP A  92       2.627  10.742  10.723  1.00  0.82           H  
ATOM   1483 1HB  ASP A  92       0.808   9.430  12.751  1.00  0.82           H  
ATOM   1484 2HB  ASP A  92       2.239   8.617  12.133  1.00  0.82           H  
ATOM   1485  N   GLU A  93      -0.131   9.159   9.795  1.00  0.80           N  
ATOM   1486  CA  GLU A  93      -0.617   8.275   8.736  1.00  0.80           C  
ATOM   1487  C   GLU A  93      -0.293   8.838   7.357  1.00  0.80           C  
ATOM   1488  O   GLU A  93       0.106   8.099   6.446  1.00  0.80           O  
ATOM   1489  CB  GLU A  93      -2.131   8.029   8.847  1.00  0.80           C  
ATOM   1490  CG  GLU A  93      -2.551   7.127  10.007  1.00  0.80           C  
ATOM   1491  CD  GLU A  93      -4.045   6.897  10.085  1.00  0.80           C  
ATOM   1492  OE1 GLU A  93      -4.789   7.607   9.458  1.00  0.80           O  
ATOM   1493  OE2 GLU A  93      -4.439   5.964  10.756  1.00  0.80           O  
ATOM   1494  H   GLU A  93      -0.792   9.574  10.457  1.00  0.80           H  
ATOM   1495  HA  GLU A  93      -0.108   7.316   8.836  1.00  0.80           H  
ATOM   1496 1HB  GLU A  93      -2.641   8.987   8.970  1.00  0.80           H  
ATOM   1497 2HB  GLU A  93      -2.495   7.584   7.922  1.00  0.80           H  
ATOM   1498 1HG  GLU A  93      -2.057   6.165   9.891  1.00  0.80           H  
ATOM   1499 2HG  GLU A  93      -2.207   7.563  10.936  1.00  0.80           H  
ATOM   1500  N   VAL A  94      -0.420  10.155   7.210  1.00  0.78           N  
ATOM   1501  CA  VAL A  94      -0.140  10.781   5.932  1.00  0.78           C  
ATOM   1502  C   VAL A  94       1.355  10.789   5.645  1.00  0.78           C  
ATOM   1503  O   VAL A  94       1.775  10.460   4.536  1.00  0.78           O  
ATOM   1504  CB  VAL A  94      -0.680  12.214   5.878  1.00  0.78           C  
ATOM   1505  CG1 VAL A  94      -0.236  12.854   4.575  1.00  0.78           C  
ATOM   1506  CG2 VAL A  94      -2.220  12.196   5.976  1.00  0.78           C  
ATOM   1507  H   VAL A  94      -0.763  10.715   7.995  1.00  0.78           H  
ATOM   1508  HA  VAL A  94      -0.639  10.206   5.154  1.00  0.78           H  
ATOM   1509  HB  VAL A  94      -0.270  12.790   6.708  1.00  0.78           H  
ATOM   1510 1HG1 VAL A  94      -0.622  13.842   4.525  1.00  0.78           H  
ATOM   1511 2HG1 VAL A  94       0.852  12.873   4.518  1.00  0.78           H  
ATOM   1512 3HG1 VAL A  94      -0.631  12.287   3.754  1.00  0.78           H  
ATOM   1513 1HG2 VAL A  94      -2.603  13.217   5.937  1.00  0.78           H  
ATOM   1514 2HG2 VAL A  94      -2.629  11.620   5.151  1.00  0.78           H  
ATOM   1515 3HG2 VAL A  94      -2.518  11.736   6.913  1.00  0.78           H  
ATOM   1516  N   LEU A  95       2.167  11.128   6.648  1.00  0.77           N  
ATOM   1517  CA  LEU A  95       3.613  11.190   6.464  1.00  0.77           C  
ATOM   1518  C   LEU A  95       4.158   9.803   6.108  1.00  0.77           C  
ATOM   1519  O   LEU A  95       5.099   9.671   5.327  1.00  0.77           O  
ATOM   1520  CB  LEU A  95       4.302  11.635   7.765  1.00  0.77           C  
ATOM   1521  CG  LEU A  95       4.021  13.071   8.285  1.00  0.77           C  
ATOM   1522  CD1 LEU A  95       4.699  13.226   9.632  1.00  0.77           C  
ATOM   1523  CD2 LEU A  95       4.481  14.071   7.354  1.00  0.77           C  
ATOM   1524  H   LEU A  95       1.766  11.376   7.550  1.00  0.77           H  
ATOM   1525  HA  LEU A  95       3.841  11.884   5.656  1.00  0.77           H  
ATOM   1526 1HB  LEU A  95       4.001  10.946   8.554  1.00  0.77           H  
ATOM   1527 2HB  LEU A  95       5.379  11.542   7.627  1.00  0.77           H  
ATOM   1528  HG  LEU A  95       2.976  13.204   8.411  1.00  0.77           H  
ATOM   1529 1HD1 LEU A  95       4.503  14.218  10.030  1.00  0.77           H  
ATOM   1530 2HD1 LEU A  95       4.311  12.475  10.326  1.00  0.77           H  
ATOM   1531 3HD1 LEU A  95       5.772  13.091   9.514  1.00  0.77           H  
ATOM   1532 1HD2 LEU A  95       4.266  15.068   7.742  1.00  0.77           H  
ATOM   1533 2HD2 LEU A  95       5.548  13.948   7.236  1.00  0.77           H  
ATOM   1534 3HD2 LEU A  95       3.970  13.932   6.401  1.00  0.77           H  
ATOM   1535  N   SER A  96       3.576   8.757   6.711  1.00  0.77           N  
ATOM   1536  CA  SER A  96       4.004   7.384   6.474  1.00  0.77           C  
ATOM   1537  C   SER A  96       3.631   6.905   5.070  1.00  0.77           C  
ATOM   1538  O   SER A  96       4.439   6.281   4.381  1.00  0.77           O  
ATOM   1539  CB  SER A  96       3.357   6.464   7.498  1.00  0.77           C  
ATOM   1540  OG  SER A  96       3.782   6.775   8.794  1.00  0.77           O  
ATOM   1541  H   SER A  96       2.827   8.915   7.383  1.00  0.77           H  
ATOM   1542  HA  SER A  96       5.087   7.337   6.580  1.00  0.77           H  
ATOM   1543 1HB  SER A  96       2.270   6.561   7.437  1.00  0.77           H  
ATOM   1544 2HB  SER A  96       3.608   5.433   7.265  1.00  0.77           H  
ATOM   1545  HG  SER A  96       3.327   7.621   9.014  1.00  0.77           H  
ATOM   1546  N   ARG A  97       2.402   7.211   4.636  1.00  0.76           N  
ATOM   1547  CA  ARG A  97       1.923   6.814   3.314  1.00  0.76           C  
ATOM   1548  C   ARG A  97       2.558   7.614   2.182  1.00  0.76           C  
ATOM   1549  O   ARG A  97       2.794   7.092   1.089  1.00  0.76           O  
ATOM   1550  CB  ARG A  97       0.419   6.927   3.219  1.00  0.76           C  
ATOM   1551  CG  ARG A  97      -0.135   6.456   1.886  1.00  0.76           C  
ATOM   1552  CD  ARG A  97      -1.621   6.398   1.855  1.00  0.76           C  
ATOM   1553  NE  ARG A  97      -2.094   6.147   0.500  1.00  0.76           N  
ATOM   1554  CZ  ARG A  97      -2.209   4.932  -0.069  1.00  0.76           C  
ATOM   1555  NH1 ARG A  97      -1.906   3.855   0.618  1.00  0.76           N  
ATOM   1556  NH2 ARG A  97      -2.620   4.816  -1.320  1.00  0.76           N  
ATOM   1557  H   ARG A  97       1.757   7.710   5.251  1.00  0.76           H  
ATOM   1558  HA  ARG A  97       2.180   5.768   3.171  1.00  0.76           H  
ATOM   1559 1HB  ARG A  97      -0.045   6.341   4.010  1.00  0.76           H  
ATOM   1560 2HB  ARG A  97       0.123   7.967   3.370  1.00  0.76           H  
ATOM   1561 1HG  ARG A  97       0.207   7.128   1.103  1.00  0.76           H  
ATOM   1562 2HG  ARG A  97       0.240   5.454   1.678  1.00  0.76           H  
ATOM   1563 1HD  ARG A  97      -1.966   5.586   2.492  1.00  0.76           H  
ATOM   1564 2HD  ARG A  97      -2.044   7.334   2.204  1.00  0.76           H  
ATOM   1565  HE  ARG A  97      -2.323   6.962  -0.060  1.00  0.76           H  
ATOM   1566 1HH1 ARG A  97      -1.585   3.936   1.571  1.00  0.76           H  
ATOM   1567 2HH1 ARG A  97      -1.980   2.946   0.187  1.00  0.76           H  
ATOM   1568 1HH2 ARG A  97      -2.832   5.637  -1.870  1.00  0.76           H  
ATOM   1569 2HH2 ARG A  97      -2.694   3.901  -1.739  1.00  0.76           H  
ATOM   1570  N   TYR A  98       2.833   8.887   2.435  1.00  0.75           N  
ATOM   1571  CA  TYR A  98       3.393   9.764   1.426  1.00  0.75           C  
ATOM   1572  C   TYR A  98       4.662  10.447   1.912  1.00  0.75           C  
ATOM   1573  O   TYR A  98       4.646  11.663   2.129  1.00  0.75           O  
ATOM   1574  CB  TYR A  98       2.392  10.846   1.100  1.00  0.75           C  
ATOM   1575  CG  TYR A  98       1.099  10.342   0.655  1.00  0.75           C  
ATOM   1576  CD1 TYR A  98       0.048  10.328   1.524  1.00  0.75           C  
ATOM   1577  CD2 TYR A  98       0.953   9.880  -0.605  1.00  0.75           C  
ATOM   1578  CE1 TYR A  98      -1.160   9.862   1.118  1.00  0.75           C  
ATOM   1579  CE2 TYR A  98      -0.234   9.411  -1.016  1.00  0.75           C  
ATOM   1580  CZ  TYR A  98      -1.290   9.396  -0.176  1.00  0.75           C  
ATOM   1581  OH  TYR A  98      -2.466   8.897  -0.609  1.00  0.75           O  
ATOM   1582  H   TYR A  98       2.610   9.283   3.347  1.00  0.75           H  
ATOM   1583  HA  TYR A  98       3.608   9.193   0.526  1.00  0.75           H  
ATOM   1584 1HB  TYR A  98       2.223  11.452   1.992  1.00  0.75           H  
ATOM   1585 2HB  TYR A  98       2.790  11.498   0.338  1.00  0.75           H  
ATOM   1586  HD1 TYR A  98       0.185  10.687   2.532  1.00  0.75           H  
ATOM   1587  HD2 TYR A  98       1.790   9.878  -1.280  1.00  0.75           H  
ATOM   1588  HE1 TYR A  98      -1.996   9.850   1.809  1.00  0.75           H  
ATOM   1589  HE2 TYR A  98      -0.336   9.038  -2.018  1.00  0.75           H  
ATOM   1590  HH  TYR A  98      -3.104   8.926   0.107  1.00  0.75           H  
ATOM   1591  N   PRO A  99       5.775   9.716   2.086  1.00  0.75           N  
ATOM   1592  CA  PRO A  99       7.007  10.228   2.626  1.00  0.75           C  
ATOM   1593  C   PRO A  99       7.619  11.206   1.650  1.00  0.75           C  
ATOM   1594  O   PRO A  99       7.457  11.074   0.427  1.00  0.75           O  
ATOM   1595  CB  PRO A  99       7.849   8.970   2.819  1.00  0.75           C  
ATOM   1596  CG  PRO A  99       7.300   7.981   1.798  1.00  0.75           C  
ATOM   1597  CD  PRO A  99       5.828   8.285   1.717  1.00  0.75           C  
ATOM   1598  HA  PRO A  99       6.799  10.716   3.591  1.00  0.75           H  
ATOM   1599 1HB  PRO A  99       8.904   9.209   2.691  1.00  0.75           H  
ATOM   1600 2HB  PRO A  99       7.726   8.610   3.853  1.00  0.75           H  
ATOM   1601 1HG  PRO A  99       7.792   8.090   0.829  1.00  0.75           H  
ATOM   1602 2HG  PRO A  99       7.483   6.950   2.130  1.00  0.75           H  
ATOM   1603 1HD  PRO A  99       5.479   8.095   0.693  1.00  0.75           H  
ATOM   1604 2HD  PRO A  99       5.309   7.676   2.458  1.00  0.75           H  
ATOM   1605  N   ALA A 100       8.351  12.152   2.189  1.00  0.75           N  
ATOM   1606  CA  ALA A 100       8.978  13.171   1.381  1.00  0.75           C  
ATOM   1607  C   ALA A 100      10.186  13.776   2.042  1.00  0.75           C  
ATOM   1608  O   ALA A 100      10.376  13.663   3.255  1.00  0.75           O  
ATOM   1609  CB  ALA A 100       7.995  14.291   1.088  1.00  0.75           C  
ATOM   1610  H   ALA A 100       8.432  12.185   3.194  1.00  0.75           H  
ATOM   1611  HA  ALA A 100       9.299  12.696   0.464  1.00  0.75           H  
ATOM   1612 1HB  ALA A 100       8.478  15.020   0.462  1.00  0.75           H  
ATOM   1613 2HB  ALA A 100       7.127  13.890   0.576  1.00  0.75           H  
ATOM   1614 3HB  ALA A 100       7.682  14.761   2.014  1.00  0.75           H  
ATOM   1615  N   ASP A 101      11.016  14.426   1.237  1.00  0.75           N  
ATOM   1616  CA  ASP A 101      12.128  15.162   1.821  1.00  0.75           C  
ATOM   1617  C   ASP A 101      11.614  16.349   2.650  1.00  0.75           C  
ATOM   1618  O   ASP A 101      12.130  16.626   3.735  1.00  0.75           O  
ATOM   1619  CB  ASP A 101      13.104  15.640   0.749  1.00  0.75           C  
ATOM   1620  CG  ASP A 101      13.952  14.493   0.114  1.00  0.75           C  
ATOM   1621  OD1 ASP A 101      13.941  13.373   0.620  1.00  0.75           O  
ATOM   1622  OD2 ASP A 101      14.643  14.768  -0.838  1.00  0.75           O  
ATOM   1623  H   ASP A 101      10.821  14.431   0.229  1.00  0.75           H  
ATOM   1624  HA  ASP A 101      12.667  14.499   2.493  1.00  0.75           H  
ATOM   1625 1HB  ASP A 101      12.541  16.138  -0.046  1.00  0.75           H  
ATOM   1626 2HB  ASP A 101      13.777  16.380   1.180  1.00  0.75           H  
ATOM   1627  N   LYS A 102      10.566  17.015   2.154  1.00  0.76           N  
ATOM   1628  CA  LYS A 102       9.959  18.144   2.852  1.00  0.76           C  
ATOM   1629  C   LYS A 102       8.456  17.967   3.020  1.00  0.76           C  
ATOM   1630  O   LYS A 102       7.795  17.357   2.176  1.00  0.76           O  
ATOM   1631  CB  LYS A 102      10.215  19.441   2.092  1.00  0.76           C  
ATOM   1632  CG  LYS A 102      11.683  19.841   1.993  1.00  0.76           C  
ATOM   1633  CD  LYS A 102      11.848  21.178   1.278  1.00  0.76           C  
ATOM   1634  CE  LYS A 102      13.316  21.574   1.168  1.00  0.76           C  
ATOM   1635  NZ  LYS A 102      13.488  22.879   0.469  1.00  0.76           N  
ATOM   1636  H   LYS A 102      10.217  16.765   1.231  1.00  0.76           H  
ATOM   1637  HA  LYS A 102      10.399  18.218   3.846  1.00  0.76           H  
ATOM   1638 1HB  LYS A 102       9.832  19.337   1.072  1.00  0.76           H  
ATOM   1639 2HB  LYS A 102       9.668  20.256   2.566  1.00  0.76           H  
ATOM   1640 1HG  LYS A 102      12.111  19.906   2.994  1.00  0.76           H  
ATOM   1641 2HG  LYS A 102      12.226  19.079   1.435  1.00  0.76           H  
ATOM   1642 1HD  LYS A 102      11.421  21.107   0.275  1.00  0.76           H  
ATOM   1643 2HD  LYS A 102      11.313  21.952   1.827  1.00  0.76           H  
ATOM   1644 1HE  LYS A 102      13.739  21.650   2.168  1.00  0.76           H  
ATOM   1645 2HE  LYS A 102      13.852  20.803   0.614  1.00  0.76           H  
ATOM   1646 1HZ  LYS A 102      14.471  23.106   0.417  1.00  0.76           H  
ATOM   1647 2HZ  LYS A 102      13.108  22.815  -0.465  1.00  0.76           H  
ATOM   1648 3HZ  LYS A 102      13.003  23.603   0.981  1.00  0.76           H  
ATOM   1649  N   TYR A 103       7.916  18.528   4.095  1.00  0.79           N  
ATOM   1650  CA  TYR A 103       6.479  18.469   4.305  1.00  0.79           C  
ATOM   1651  C   TYR A 103       5.954  19.852   4.645  1.00  0.79           C  
ATOM   1652  O   TYR A 103       6.655  20.645   5.280  1.00  0.79           O  
ATOM   1653  CB  TYR A 103       6.138  17.519   5.454  1.00  0.79           C  
ATOM   1654  CG  TYR A 103       6.688  16.138   5.297  1.00  0.79           C  
ATOM   1655  CD1 TYR A 103       7.957  15.884   5.766  1.00  0.79           C  
ATOM   1656  CD2 TYR A 103       5.952  15.138   4.712  1.00  0.79           C  
ATOM   1657  CE1 TYR A 103       8.486  14.641   5.670  1.00  0.79           C  
ATOM   1658  CE2 TYR A 103       6.485  13.864   4.609  1.00  0.79           C  
ATOM   1659  CZ  TYR A 103       7.757  13.629   5.105  1.00  0.79           C  
ATOM   1660  OH  TYR A 103       8.320  12.392   5.040  1.00  0.79           O  
ATOM   1661  H   TYR A 103       8.501  19.005   4.767  1.00  0.79           H  
ATOM   1662  HA  TYR A 103       5.996  18.133   3.392  1.00  0.79           H  
ATOM   1663 1HB  TYR A 103       6.511  17.932   6.390  1.00  0.79           H  
ATOM   1664 2HB  TYR A 103       5.052  17.443   5.542  1.00  0.79           H  
ATOM   1665  HD1 TYR A 103       8.538  16.684   6.225  1.00  0.79           H  
ATOM   1666  HD2 TYR A 103       4.956  15.351   4.356  1.00  0.79           H  
ATOM   1667  HE1 TYR A 103       9.489  14.445   6.047  1.00  0.79           H  
ATOM   1668  HE2 TYR A 103       5.903  13.057   4.155  1.00  0.79           H  
ATOM   1669  HH  TYR A 103       9.259  12.465   5.267  1.00  0.79           H  
ATOM   1670  N   GLU A 104       4.710  20.113   4.277  1.00  0.82           N  
ATOM   1671  CA  GLU A 104       4.053  21.363   4.654  1.00  0.82           C  
ATOM   1672  C   GLU A 104       2.630  21.105   5.096  1.00  0.82           C  
ATOM   1673  O   GLU A 104       1.903  20.374   4.430  1.00  0.82           O  
ATOM   1674  CB  GLU A 104       4.059  22.365   3.493  1.00  0.82           C  
ATOM   1675  CG  GLU A 104       3.417  23.726   3.844  1.00  0.82           C  
ATOM   1676  CD  GLU A 104       3.488  24.795   2.744  1.00  0.82           C  
ATOM   1677  OE1 GLU A 104       4.100  24.570   1.713  1.00  0.82           O  
ATOM   1678  OE2 GLU A 104       2.929  25.846   2.954  1.00  0.82           O  
ATOM   1679  H   GLU A 104       4.224  19.418   3.708  1.00  0.82           H  
ATOM   1680  HA  GLU A 104       4.592  21.801   5.495  1.00  0.82           H  
ATOM   1681 1HB  GLU A 104       5.085  22.549   3.184  1.00  0.82           H  
ATOM   1682 2HB  GLU A 104       3.526  21.941   2.641  1.00  0.82           H  
ATOM   1683 1HG  GLU A 104       2.377  23.561   4.097  1.00  0.82           H  
ATOM   1684 2HG  GLU A 104       3.908  24.110   4.736  1.00  0.82           H  
ATOM   1685  N   ILE A 105       2.245  21.695   6.225  1.00  0.88           N  
ATOM   1686  CA  ILE A 105       0.897  21.522   6.743  1.00  0.88           C  
ATOM   1687  C   ILE A 105       0.144  22.848   6.814  1.00  0.88           C  
ATOM   1688  O   ILE A 105       0.625  23.824   7.394  1.00  0.88           O  
ATOM   1689  CB  ILE A 105       0.905  20.840   8.129  1.00  0.88           C  
ATOM   1690  CG1 ILE A 105       1.554  19.450   8.031  1.00  0.88           C  
ATOM   1691  CG2 ILE A 105      -0.503  20.676   8.597  1.00  0.88           C  
ATOM   1692  CD1 ILE A 105       1.773  18.773   9.341  1.00  0.88           C  
ATOM   1693  H   ILE A 105       2.900  22.282   6.723  1.00  0.88           H  
ATOM   1694  HA  ILE A 105       0.349  20.872   6.065  1.00  0.88           H  
ATOM   1695  HB  ILE A 105       1.471  21.437   8.842  1.00  0.88           H  
ATOM   1696 1HG1 ILE A 105       0.919  18.824   7.454  1.00  0.88           H  
ATOM   1697 2HG1 ILE A 105       2.515  19.537   7.530  1.00  0.88           H  
ATOM   1698 1HG2 ILE A 105      -0.521  20.177   9.563  1.00  0.88           H  
ATOM   1699 2HG2 ILE A 105      -0.991  21.646   8.684  1.00  0.88           H  
ATOM   1700 3HG2 ILE A 105      -1.010  20.080   7.862  1.00  0.88           H  
ATOM   1701 1HD1 ILE A 105       2.223  17.794   9.171  1.00  0.88           H  
ATOM   1702 2HD1 ILE A 105       2.436  19.375   9.962  1.00  0.88           H  
ATOM   1703 3HD1 ILE A 105       0.817  18.650   9.841  1.00  0.88           H  
ATOM   1704  N   LEU A 106      -1.056  22.855   6.240  1.00  0.97           N  
ATOM   1705  CA  LEU A 106      -1.914  24.030   6.204  1.00  0.97           C  
ATOM   1706  C   LEU A 106      -3.216  23.701   6.922  1.00  0.97           C  
ATOM   1707  O   LEU A 106      -3.623  22.536   6.943  1.00  0.97           O  
ATOM   1708  CB  LEU A 106      -2.202  24.420   4.758  1.00  0.97           C  
ATOM   1709  CG  LEU A 106      -0.971  24.754   3.932  1.00  0.97           C  
ATOM   1710  CD1 LEU A 106      -0.454  23.476   3.303  1.00  0.97           C  
ATOM   1711  CD2 LEU A 106      -1.310  25.771   2.884  1.00  0.97           C  
ATOM   1712  H   LEU A 106      -1.359  22.007   5.761  1.00  0.97           H  
ATOM   1713  HA  LEU A 106      -1.423  24.854   6.718  1.00  0.97           H  
ATOM   1714 1HB  LEU A 106      -2.707  23.586   4.274  1.00  0.97           H  
ATOM   1715 2HB  LEU A 106      -2.865  25.282   4.747  1.00  0.97           H  
ATOM   1716  HG  LEU A 106      -0.186  25.152   4.580  1.00  0.97           H  
ATOM   1717 1HD1 LEU A 106       0.431  23.712   2.717  1.00  0.97           H  
ATOM   1718 2HD1 LEU A 106      -0.200  22.747   4.058  1.00  0.97           H  
ATOM   1719 3HD1 LEU A 106      -1.216  23.059   2.660  1.00  0.97           H  
ATOM   1720 1HD2 LEU A 106      -0.412  25.994   2.299  1.00  0.97           H  
ATOM   1721 2HD2 LEU A 106      -2.075  25.382   2.236  1.00  0.97           H  
ATOM   1722 3HD2 LEU A 106      -1.668  26.680   3.363  1.00  0.97           H  
ATOM   1723  N   GLU A 107      -3.854  24.715   7.514  1.00  1.12           N  
ATOM   1724  CA  GLU A 107      -5.069  24.491   8.297  1.00  1.12           C  
ATOM   1725  C   GLU A 107      -6.195  25.523   8.123  1.00  1.12           C  
ATOM   1726  O   GLU A 107      -5.961  26.734   8.122  1.00  1.12           O  
ATOM   1727  CB  GLU A 107      -4.667  24.433   9.785  1.00  1.12           C  
ATOM   1728  CG  GLU A 107      -5.810  24.238  10.775  1.00  1.12           C  
ATOM   1729  CD  GLU A 107      -5.330  24.108  12.219  1.00  1.12           C  
ATOM   1730  OE1 GLU A 107      -4.237  23.634  12.423  1.00  1.12           O  
ATOM   1731  OE2 GLU A 107      -6.044  24.536  13.110  1.00  1.12           O  
ATOM   1732  H   GLU A 107      -3.477  25.651   7.443  1.00  1.12           H  
ATOM   1733  HA  GLU A 107      -5.468  23.523   8.009  1.00  1.12           H  
ATOM   1734 1HB  GLU A 107      -3.964  23.612   9.932  1.00  1.12           H  
ATOM   1735 2HB  GLU A 107      -4.152  25.354  10.054  1.00  1.12           H  
ATOM   1736 1HG  GLU A 107      -6.475  25.096  10.705  1.00  1.12           H  
ATOM   1737 2HG  GLU A 107      -6.379  23.348  10.493  1.00  1.12           H  
ATOM   1738  N   LEU A 108      -7.423  25.002   7.994  1.00  1.34           N  
ATOM   1739  CA  LEU A 108      -8.663  25.789   7.968  1.00  1.34           C  
ATOM   1740  C   LEU A 108      -9.443  25.503   9.245  1.00  1.34           C  
ATOM   1741  O   LEU A 108      -9.968  24.401   9.429  1.00  1.34           O  
ATOM   1742  CB  LEU A 108      -9.539  25.419   6.771  1.00  1.34           C  
ATOM   1743  CG  LEU A 108     -10.920  26.126   6.705  1.00  1.34           C  
ATOM   1744  CD1 LEU A 108     -10.722  27.609   6.525  1.00  1.34           C  
ATOM   1745  CD2 LEU A 108     -11.762  25.534   5.581  1.00  1.34           C  
ATOM   1746  H   LEU A 108      -7.489  23.983   7.975  1.00  1.34           H  
ATOM   1747  HA  LEU A 108      -8.416  26.849   7.933  1.00  1.34           H  
ATOM   1748 1HB  LEU A 108      -8.996  25.647   5.857  1.00  1.34           H  
ATOM   1749 2HB  LEU A 108      -9.721  24.376   6.803  1.00  1.34           H  
ATOM   1750  HG  LEU A 108     -11.441  25.975   7.653  1.00  1.34           H  
ATOM   1751 1HD1 LEU A 108     -11.694  28.105   6.503  1.00  1.34           H  
ATOM   1752 2HD1 LEU A 108     -10.133  28.000   7.354  1.00  1.34           H  
ATOM   1753 3HD1 LEU A 108     -10.197  27.793   5.587  1.00  1.34           H  
ATOM   1754 1HD2 LEU A 108     -12.735  26.031   5.561  1.00  1.34           H  
ATOM   1755 2HD2 LEU A 108     -11.272  25.681   4.634  1.00  1.34           H  
ATOM   1756 3HD2 LEU A 108     -11.902  24.469   5.755  1.00  1.34           H  
ATOM   1757  N   SER A 109      -9.559  26.493  10.115  1.00  1.68           N  
ATOM   1758  CA  SER A 109     -10.189  26.252  11.406  1.00  1.68           C  
ATOM   1759  C   SER A 109     -10.683  27.574  12.012  1.00  1.68           C  
ATOM   1760  O   SER A 109     -10.227  28.639  11.591  1.00  1.68           O  
ATOM   1761  CB  SER A 109      -9.146  25.549  12.268  1.00  1.68           C  
ATOM   1762  OG  SER A 109      -8.073  26.393  12.555  1.00  1.68           O  
ATOM   1763  H   SER A 109      -9.149  27.393   9.907  1.00  1.68           H  
ATOM   1764  HA  SER A 109     -11.039  25.590  11.254  1.00  1.68           H  
ATOM   1765 1HB  SER A 109      -9.547  25.167  13.173  1.00  1.68           H  
ATOM   1766 2HB  SER A 109      -8.771  24.684  11.721  1.00  1.68           H  
ATOM   1767  HG  SER A 109      -7.331  25.789  12.805  1.00  1.68           H  
ATOM   1768  N   PRO A 110     -11.575  27.566  13.024  1.00  2.17           N  
ATOM   1769  CA  PRO A 110     -12.093  28.747  13.701  1.00  2.17           C  
ATOM   1770  C   PRO A 110     -11.067  29.395  14.627  1.00  2.17           C  
ATOM   1771  O   PRO A 110     -11.157  29.324  15.855  1.00  2.17           O  
ATOM   1772  CB  PRO A 110     -13.306  28.181  14.444  1.00  2.17           C  
ATOM   1773  CG  PRO A 110     -12.946  26.758  14.738  1.00  2.17           C  
ATOM   1774  CD  PRO A 110     -12.190  26.300  13.507  1.00  2.17           C  
ATOM   1775  HA  PRO A 110     -12.423  29.472  12.942  1.00  2.17           H  
ATOM   1776 1HB  PRO A 110     -13.511  28.771  15.349  1.00  2.17           H  
ATOM   1777 2HB  PRO A 110     -14.210  28.258  13.812  1.00  2.17           H  
ATOM   1778 1HG  PRO A 110     -12.352  26.693  15.656  1.00  2.17           H  
ATOM   1779 2HG  PRO A 110     -13.869  26.173  14.906  1.00  2.17           H  
ATOM   1780 1HD  PRO A 110     -11.485  25.562  13.819  1.00  2.17           H  
ATOM   1781 2HD  PRO A 110     -12.892  25.908  12.763  1.00  2.17           H  
ATOM   1782  N   SER A 111     -10.069  29.994  13.992  1.00  2.85           N  
ATOM   1783  CA  SER A 111      -8.949  30.663  14.637  1.00  2.85           C  
ATOM   1784  C   SER A 111      -9.384  32.004  15.210  1.00  2.85           C  
ATOM   1785  O   SER A 111     -10.500  32.462  14.952  1.00  2.85           O  
ATOM   1786  CB  SER A 111      -7.830  30.847  13.635  1.00  2.85           C  
ATOM   1787  OG  SER A 111      -8.190  31.774  12.654  1.00  2.85           O  
ATOM   1788  H   SER A 111     -10.088  29.953  12.973  1.00  2.85           H  
ATOM   1789  HA  SER A 111      -8.596  30.048  15.459  1.00  2.85           H  
ATOM   1790 1HB  SER A 111      -6.932  31.175  14.136  1.00  2.85           H  
ATOM   1791 2HB  SER A 111      -7.612  29.888  13.167  1.00  2.85           H  
ATOM   1792  HG  SER A 111      -8.315  32.606  13.120  1.00  2.85           H  
ATOM   1793  N   HIS A 112      -8.509  32.630  15.990  1.00  3.74           N  
ATOM   1794  CA  HIS A 112      -8.811  33.898  16.637  1.00  3.74           C  
ATOM   1795  C   HIS A 112      -7.777  34.949  16.249  1.00  3.74           C  
ATOM   1796  O   HIS A 112      -6.750  35.110  16.914  1.00  3.74           O  
ATOM   1797  CB  HIS A 112      -8.786  33.708  18.155  1.00  3.74           C  
ATOM   1798  CG  HIS A 112      -9.747  32.675  18.649  1.00  3.74           C  
ATOM   1799  ND1 HIS A 112     -11.107  32.883  18.713  1.00  3.74           N  
ATOM   1800  CD2 HIS A 112      -9.535  31.417  19.099  1.00  3.74           C  
ATOM   1801  CE1 HIS A 112     -11.693  31.791  19.182  1.00  3.74           C  
ATOM   1802  NE2 HIS A 112     -10.759  30.890  19.427  1.00  3.74           N  
ATOM   1803  H   HIS A 112      -7.588  32.224  16.137  1.00  3.74           H  
ATOM   1804  HA  HIS A 112      -9.796  34.251  16.334  1.00  3.74           H  
ATOM   1805 1HB  HIS A 112      -7.780  33.407  18.462  1.00  3.74           H  
ATOM   1806 2HB  HIS A 112      -9.009  34.653  18.645  1.00  3.74           H  
ATOM   1807  HD2 HIS A 112      -8.572  30.914  19.186  1.00  3.74           H  
ATOM   1808  HE1 HIS A 112     -12.761  31.658  19.341  1.00  3.74           H  
ATOM   1809  HE2 HIS A 112     -10.909  29.953  19.795  1.00  3.74           H  
ATOM   1810  N   GLY A 113      -8.036  35.671  15.169  1.00  4.80           N  
ATOM   1811  CA  GLY A 113      -7.027  36.591  14.669  1.00  4.80           C  
ATOM   1812  C   GLY A 113      -5.788  35.784  14.307  1.00  4.80           C  
ATOM   1813  O   GLY A 113      -5.875  34.828  13.539  1.00  4.80           O  
ATOM   1814  H   GLY A 113      -8.906  35.540  14.672  1.00  4.80           H  
ATOM   1815 1HA  GLY A 113      -7.403  37.120  13.793  1.00  4.80           H  
ATOM   1816 2HA  GLY A 113      -6.787  37.333  15.430  1.00  4.80           H  
ATOM   1817  N   SER A 114      -4.641  36.170  14.858  1.00  5.93           N  
ATOM   1818  CA  SER A 114      -3.381  35.481  14.591  1.00  5.93           C  
ATOM   1819  C   SER A 114      -3.180  34.206  15.428  1.00  5.93           C  
ATOM   1820  O   SER A 114      -2.215  33.468  15.210  1.00  5.93           O  
ATOM   1821  CB  SER A 114      -2.218  36.425  14.824  1.00  5.93           C  
ATOM   1822  OG  SER A 114      -2.114  36.769  16.178  1.00  5.93           O  
ATOM   1823  H   SER A 114      -4.645  36.957  15.490  1.00  5.93           H  
ATOM   1824  HA  SER A 114      -3.379  35.189  13.540  1.00  5.93           H  
ATOM   1825 1HB  SER A 114      -1.297  35.944  14.498  1.00  5.93           H  
ATOM   1826 2HB  SER A 114      -2.347  37.324  14.224  1.00  5.93           H  
ATOM   1827  HG  SER A 114      -2.155  35.937  16.666  1.00  5.93           H  
ATOM   1828  N   GLU A 115      -4.045  33.972  16.416  1.00  7.02           N  
ATOM   1829  CA  GLU A 115      -3.902  32.810  17.290  1.00  7.02           C  
ATOM   1830  C   GLU A 115      -4.747  31.629  16.783  1.00  7.02           C  
ATOM   1831  O   GLU A 115      -5.807  31.830  16.194  1.00  7.02           O  
ATOM   1832  CB  GLU A 115      -4.280  33.188  18.729  1.00  7.02           C  
ATOM   1833  CG  GLU A 115      -3.332  34.207  19.362  1.00  7.02           C  
ATOM   1834  CD  GLU A 115      -3.657  34.535  20.807  1.00  7.02           C  
ATOM   1835  OE1 GLU A 115      -4.581  33.971  21.344  1.00  7.02           O  
ATOM   1836  OE2 GLU A 115      -2.969  35.355  21.368  1.00  7.02           O  
ATOM   1837  H   GLU A 115      -4.847  34.589  16.551  1.00  7.02           H  
ATOM   1838  HA  GLU A 115      -2.852  32.535  17.282  1.00  7.02           H  
ATOM   1839 1HB  GLU A 115      -5.274  33.633  18.724  1.00  7.02           H  
ATOM   1840 2HB  GLU A 115      -4.329  32.307  19.362  1.00  7.02           H  
ATOM   1841 1HG  GLU A 115      -2.317  33.817  19.308  1.00  7.02           H  
ATOM   1842 2HG  GLU A 115      -3.369  35.124  18.772  1.00  7.02           H  
ATOM   1843  N   PRO A 116      -4.333  30.379  17.019  1.00  7.99           N  
ATOM   1844  CA  PRO A 116      -5.051  29.177  16.643  1.00  7.99           C  
ATOM   1845  C   PRO A 116      -6.311  29.045  17.492  1.00  7.99           C  
ATOM   1846  O   PRO A 116      -6.398  29.692  18.532  1.00  7.99           O  
ATOM   1847  CB  PRO A 116      -4.026  28.084  16.927  1.00  7.99           C  
ATOM   1848  CG  PRO A 116      -3.132  28.659  17.995  1.00  7.99           C  
ATOM   1849  CD  PRO A 116      -3.040  30.126  17.687  1.00  7.99           C  
ATOM   1850  HA  PRO A 116      -5.276  29.251  15.572  1.00  7.99           H  
ATOM   1851 1HB  PRO A 116      -4.543  27.190  17.273  1.00  7.99           H  
ATOM   1852 2HB  PRO A 116      -3.489  27.812  16.005  1.00  7.99           H  
ATOM   1853 1HG  PRO A 116      -3.579  28.475  18.970  1.00  7.99           H  
ATOM   1854 2HG  PRO A 116      -2.153  28.155  17.989  1.00  7.99           H  
ATOM   1855 1HD  PRO A 116      -2.942  30.672  18.629  1.00  7.99           H  
ATOM   1856 2HD  PRO A 116      -2.202  30.324  16.998  1.00  7.99           H  
ATOM   1857  N   PRO A 117      -7.296  28.218  17.086  1.00  8.78           N  
ATOM   1858  CA  PRO A 117      -8.545  27.954  17.797  1.00  8.78           C  
ATOM   1859  C   PRO A 117      -8.338  27.623  19.276  1.00  8.78           C  
ATOM   1860  O   PRO A 117      -9.166  27.976  20.119  1.00  8.78           O  
ATOM   1861  CB  PRO A 117      -9.056  26.710  17.071  1.00  8.78           C  
ATOM   1862  CG  PRO A 117      -8.526  26.842  15.677  1.00  8.78           C  
ATOM   1863  CD  PRO A 117      -7.151  27.436  15.831  1.00  8.78           C  
ATOM   1864  HA  PRO A 117      -9.234  28.800  17.668  1.00  8.78           H  
ATOM   1865 1HB  PRO A 117      -8.712  25.802  17.585  1.00  8.78           H  
ATOM   1866 2HB  PRO A 117     -10.157  26.701  17.098  1.00  8.78           H  
ATOM   1867 1HG  PRO A 117      -8.486  25.851  15.214  1.00  8.78           H  
ATOM   1868 2HG  PRO A 117      -9.185  27.441  15.058  1.00  8.78           H  
ATOM   1869 1HD  PRO A 117      -6.402  26.641  15.928  1.00  8.78           H  
ATOM   1870 2HD  PRO A 117      -6.972  28.075  14.963  1.00  8.78           H  
ATOM   1871  N   ASP A 118      -7.232  26.937  19.579  1.00  9.38           N  
ATOM   1872  CA  ASP A 118      -6.876  26.563  20.941  1.00  9.38           C  
ATOM   1873  C   ASP A 118      -5.380  26.289  21.072  1.00  9.38           C  
ATOM   1874  O   ASP A 118      -4.902  25.174  20.829  1.00  9.38           O  
ATOM   1875  CB  ASP A 118      -7.721  25.361  21.399  1.00  9.38           C  
ATOM   1876  CG  ASP A 118      -7.487  24.919  22.866  1.00  9.38           C  
ATOM   1877  OD1 ASP A 118      -6.437  25.215  23.421  1.00  9.38           O  
ATOM   1878  OD2 ASP A 118      -8.368  24.302  23.420  1.00  9.38           O  
ATOM   1879  H   ASP A 118      -6.601  26.676  18.840  1.00  9.38           H  
ATOM   1880  HA  ASP A 118      -7.118  27.402  21.593  1.00  9.38           H  
ATOM   1881 1HB  ASP A 118      -8.779  25.600  21.282  1.00  9.38           H  
ATOM   1882 2HB  ASP A 118      -7.510  24.509  20.751  1.00  9.38           H  
ATOM   1883  N   TYR A 119      -4.654  27.325  21.483  1.00  9.84           N  
ATOM   1884  CA  TYR A 119      -3.206  27.267  21.605  1.00  9.84           C  
ATOM   1885  C   TYR A 119      -2.748  26.217  22.592  1.00  9.84           C  
ATOM   1886  O   TYR A 119      -1.801  25.483  22.312  1.00  9.84           O  
ATOM   1887  CB  TYR A 119      -2.622  28.620  21.993  1.00  9.84           C  
ATOM   1888  CG  TYR A 119      -1.109  28.588  22.129  1.00  9.84           C  
ATOM   1889  CD1 TYR A 119      -0.323  28.616  20.987  1.00  9.84           C  
ATOM   1890  CD2 TYR A 119      -0.506  28.537  23.384  1.00  9.84           C  
ATOM   1891  CE1 TYR A 119       1.054  28.595  21.092  1.00  9.84           C  
ATOM   1892  CE2 TYR A 119       0.874  28.521  23.485  1.00  9.84           C  
ATOM   1893  CZ  TYR A 119       1.651  28.550  22.345  1.00  9.84           C  
ATOM   1894  OH  TYR A 119       3.026  28.542  22.441  1.00  9.84           O  
ATOM   1895  H   TYR A 119      -5.131  28.193  21.682  1.00  9.84           H  
ATOM   1896  HA  TYR A 119      -2.796  26.987  20.636  1.00  9.84           H  
ATOM   1897 1HB  TYR A 119      -2.887  29.369  21.244  1.00  9.84           H  
ATOM   1898 2HB  TYR A 119      -3.044  28.940  22.945  1.00  9.84           H  
ATOM   1899  HD1 TYR A 119      -0.791  28.656  20.006  1.00  9.84           H  
ATOM   1900  HD2 TYR A 119      -1.121  28.516  24.285  1.00  9.84           H  
ATOM   1901  HE1 TYR A 119       1.669  28.619  20.193  1.00  9.84           H  
ATOM   1902  HE2 TYR A 119       1.349  28.488  24.463  1.00  9.84           H  
ATOM   1903  HH  TYR A 119       3.282  28.525  23.367  1.00  9.84           H  
ATOM   1904  N   GLU A 120      -3.362  26.194  23.776  1.00 10.22           N  
ATOM   1905  CA  GLU A 120      -2.925  25.268  24.804  1.00 10.22           C  
ATOM   1906  C   GLU A 120      -3.001  23.821  24.330  1.00 10.22           C  
ATOM   1907  O   GLU A 120      -2.069  23.044  24.556  1.00 10.22           O  
ATOM   1908  CB  GLU A 120      -3.719  25.443  26.097  1.00 10.22           C  
ATOM   1909  CG  GLU A 120      -3.228  24.511  27.170  1.00 10.22           C  
ATOM   1910  CD  GLU A 120      -3.845  24.659  28.524  1.00 10.22           C  
ATOM   1911  OE1 GLU A 120      -4.700  25.493  28.712  1.00 10.22           O  
ATOM   1912  OE2 GLU A 120      -3.436  23.905  29.389  1.00 10.22           O  
ATOM   1913  H   GLU A 120      -4.157  26.797  23.942  1.00 10.22           H  
ATOM   1914  HA  GLU A 120      -1.883  25.490  25.030  1.00 10.22           H  
ATOM   1915 1HB  GLU A 120      -3.629  26.469  26.452  1.00 10.22           H  
ATOM   1916 2HB  GLU A 120      -4.776  25.240  25.910  1.00 10.22           H  
ATOM   1917 1HG  GLU A 120      -3.451  23.515  26.820  1.00 10.22           H  
ATOM   1918 2HG  GLU A 120      -2.145  24.605  27.251  1.00 10.22           H  
ATOM   1919  N   LEU A 121      -4.071  23.433  23.634  1.00 10.53           N  
ATOM   1920  CA  LEU A 121      -4.050  22.052  23.171  1.00 10.53           C  
ATOM   1921  C   LEU A 121      -2.906  21.814  22.197  1.00 10.53           C  
ATOM   1922  O   LEU A 121      -2.233  20.792  22.275  1.00 10.53           O  
ATOM   1923  CB  LEU A 121      -5.354  21.641  22.494  1.00 10.53           C  
ATOM   1924  CG  LEU A 121      -6.556  21.456  23.383  1.00 10.53           C  
ATOM   1925  CD1 LEU A 121      -7.783  21.197  22.503  1.00 10.53           C  
ATOM   1926  CD2 LEU A 121      -6.300  20.292  24.326  1.00 10.53           C  
ATOM   1927  H   LEU A 121      -4.865  24.068  23.455  1.00 10.53           H  
ATOM   1928  HA  LEU A 121      -3.898  21.407  24.033  1.00 10.53           H  
ATOM   1929 1HB  LEU A 121      -5.611  22.419  21.772  1.00 10.53           H  
ATOM   1930 2HB  LEU A 121      -5.197  20.737  21.960  1.00 10.53           H  
ATOM   1931  HG  LEU A 121      -6.732  22.364  23.964  1.00 10.53           H  
ATOM   1932 1HD1 LEU A 121      -8.659  21.071  23.134  1.00 10.53           H  
ATOM   1933 2HD1 LEU A 121      -7.936  22.048  21.840  1.00 10.53           H  
ATOM   1934 3HD1 LEU A 121      -7.628  20.297  21.907  1.00 10.53           H  
ATOM   1935 1HD2 LEU A 121      -7.167  20.151  24.971  1.00 10.53           H  
ATOM   1936 2HD2 LEU A 121      -6.125  19.385  23.745  1.00 10.53           H  
ATOM   1937 3HD2 LEU A 121      -5.423  20.509  24.936  1.00 10.53           H  
ATOM   1938  N   LEU A 122      -2.635  22.775  21.319  1.00 10.80           N  
ATOM   1939  CA  LEU A 122      -1.553  22.618  20.353  1.00 10.80           C  
ATOM   1940  C   LEU A 122      -0.179  22.598  21.031  1.00 10.80           C  
ATOM   1941  O   LEU A 122       0.757  21.957  20.547  1.00 10.80           O  
ATOM   1942  CB  LEU A 122      -1.629  23.738  19.329  1.00 10.80           C  
ATOM   1943  CG  LEU A 122      -2.849  23.672  18.431  1.00 10.80           C  
ATOM   1944  CD1 LEU A 122      -2.890  24.899  17.597  1.00 10.80           C  
ATOM   1945  CD2 LEU A 122      -2.791  22.408  17.578  1.00 10.80           C  
ATOM   1946  H   LEU A 122      -3.213  23.621  21.295  1.00 10.80           H  
ATOM   1947  HA  LEU A 122      -1.693  21.668  19.839  1.00 10.80           H  
ATOM   1948 1HB  LEU A 122      -1.650  24.690  19.856  1.00 10.80           H  
ATOM   1949 2HB  LEU A 122      -0.739  23.706  18.704  1.00 10.80           H  
ATOM   1950  HG  LEU A 122      -3.753  23.652  19.045  1.00 10.80           H  
ATOM   1951 1HD1 LEU A 122      -3.772  24.877  16.958  1.00 10.80           H  
ATOM   1952 2HD1 LEU A 122      -2.934  25.751  18.266  1.00 10.80           H  
ATOM   1953 3HD1 LEU A 122      -1.995  24.959  16.981  1.00 10.80           H  
ATOM   1954 1HD2 LEU A 122      -3.672  22.361  16.933  1.00 10.80           H  
ATOM   1955 2HD2 LEU A 122      -1.894  22.423  16.960  1.00 10.80           H  
ATOM   1956 3HD2 LEU A 122      -2.772  21.527  18.224  1.00 10.80           H  
ATOM   1957  N   LEU A 123      -0.070  23.321  22.144  1.00 11.00           N  
ATOM   1958  CA  LEU A 123       1.138  23.429  22.952  1.00 11.00           C  
ATOM   1959  C   LEU A 123       1.567  22.093  23.566  1.00 11.00           C  
ATOM   1960  O   LEU A 123       2.755  21.759  23.550  1.00 11.00           O  
ATOM   1961  CB  LEU A 123       0.899  24.428  24.085  1.00 11.00           C  
ATOM   1962  CG  LEU A 123       2.025  24.667  25.038  1.00 11.00           C  
ATOM   1963  CD1 LEU A 123       3.202  25.246  24.284  1.00 11.00           C  
ATOM   1964  CD2 LEU A 123       1.525  25.588  26.141  1.00 11.00           C  
ATOM   1965  H   LEU A 123      -0.884  23.855  22.441  1.00 11.00           H  
ATOM   1966  HA  LEU A 123       1.942  23.792  22.313  1.00 11.00           H  
ATOM   1967 1HB  LEU A 123       0.604  25.383  23.651  1.00 11.00           H  
ATOM   1968 2HB  LEU A 123       0.084  24.066  24.681  1.00 11.00           H  
ATOM   1969  HG  LEU A 123       2.343  23.719  25.479  1.00 11.00           H  
ATOM   1970 1HD1 LEU A 123       4.029  25.417  24.972  1.00 11.00           H  
ATOM   1971 2HD1 LEU A 123       3.515  24.545  23.508  1.00 11.00           H  
ATOM   1972 3HD1 LEU A 123       2.910  26.183  23.826  1.00 11.00           H  
ATOM   1973 1HD2 LEU A 123       2.326  25.771  26.857  1.00 11.00           H  
ATOM   1974 2HD2 LEU A 123       1.200  26.527  25.712  1.00 11.00           H  
ATOM   1975 3HD2 LEU A 123       0.681  25.111  26.648  1.00 11.00           H  
ATOM   1976  N   HIS A 124       0.603  21.365  24.143  1.00 11.16           N  
ATOM   1977  CA  HIS A 124       0.878  20.098  24.826  1.00 11.16           C  
ATOM   1978  C   HIS A 124       1.161  18.946  23.858  1.00 11.16           C  
ATOM   1979  O   HIS A 124       2.279  18.427  23.844  1.00 11.16           O  
ATOM   1980  OXT HIS A 124       0.198  18.273  23.492  1.00 11.16           O  
ATOM   1981  CB  HIS A 124      -0.301  19.678  25.714  1.00 11.16           C  
ATOM   1982  CG  HIS A 124      -0.578  20.575  26.880  1.00 11.16           C  
ATOM   1983  ND1 HIS A 124       0.307  20.744  27.931  1.00 11.16           N  
ATOM   1984  CD2 HIS A 124      -1.660  21.317  27.174  1.00 11.16           C  
ATOM   1985  CE1 HIS A 124      -0.227  21.580  28.816  1.00 11.16           C  
ATOM   1986  NE2 HIS A 124      -1.421  21.938  28.380  1.00 11.16           N  
ATOM   1987  H   HIS A 124      -0.352  21.734  24.120  1.00 11.16           H  
ATOM   1988  HA  HIS A 124       1.755  20.217  25.460  1.00 11.16           H  
ATOM   1989 1HB  HIS A 124      -1.208  19.647  25.099  1.00 11.16           H  
ATOM   1990 2HB  HIS A 124      -0.130  18.672  26.091  1.00 11.16           H  
ATOM   1991  HD2 HIS A 124      -2.557  21.403  26.563  1.00 11.16           H  
ATOM   1992  HE1 HIS A 124       0.235  21.910  29.745  1.00 11.16           H  
ATOM   1993  HE2 HIS A 124      -2.089  22.585  28.852  1.00 11.16           H  
ENDMDL

REMARK ID 693710 DOMAINID 684685 MODEL 4 3uws-19sol-3
MODEL     4
ATOM      1  N   MET A   1      -1.181  -0.383   0.078  1.00  1.90           N  
ATOM      2  CA  MET A   1       0.146   0.100   0.450  1.00  1.90           C  
ATOM      3  C   MET A   1       0.368   1.550  -0.006  1.00  1.90           C  
ATOM      4  O   MET A   1      -0.167   1.956  -1.038  1.00  1.90           O  
ATOM      5  CB  MET A   1       1.214  -0.809  -0.166  1.00  1.90           C  
ATOM      6  CG  MET A   1       1.156  -2.255   0.299  1.00  1.90           C  
ATOM      7  SD  MET A   1       1.432  -2.418   2.076  1.00  1.90           S  
ATOM      8  CE  MET A   1       3.179  -2.013   2.188  1.00  1.90           C  
ATOM      9 1H   MET A   1      -1.373  -1.246   0.566  1.00  1.90           H  
ATOM     10 2H   MET A   1      -1.876   0.305   0.331  1.00  1.90           H  
ATOM     11 3H   MET A   1      -1.214  -0.546  -0.918  1.00  1.90           H  
ATOM     12  HA  MET A   1       0.210   0.039   1.530  1.00  1.90           H  
ATOM     13 1HB  MET A   1       1.100  -0.811  -1.249  1.00  1.90           H  
ATOM     14 2HB  MET A   1       2.208  -0.419   0.049  1.00  1.90           H  
ATOM     15 1HG  MET A   1       0.179  -2.675   0.061  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.914  -2.836  -0.224  1.00  1.90           H  
ATOM     17 1HE  MET A   1       3.499  -2.065   3.229  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.755  -2.725   1.596  1.00  1.90           H  
ATOM     19 3HE  MET A   1       3.352  -1.011   1.805  1.00  1.90           H  
ATOM     20  N   PRO A   2       1.110   2.368   0.766  1.00  1.53           N  
ATOM     21  CA  PRO A   2       1.475   3.740   0.453  1.00  1.53           C  
ATOM     22  C   PRO A   2       2.513   3.785  -0.652  1.00  1.53           C  
ATOM     23  O   PRO A   2       3.235   2.807  -0.874  1.00  1.53           O  
ATOM     24  CB  PRO A   2       2.040   4.254   1.777  1.00  1.53           C  
ATOM     25  CG  PRO A   2       2.583   3.022   2.465  1.00  1.53           C  
ATOM     26  CD  PRO A   2       1.633   1.905   2.078  1.00  1.53           C  
ATOM     27  HA  PRO A   2       0.578   4.306   0.159  1.00  1.53           H  
ATOM     28 1HB  PRO A   2       2.819   5.015   1.571  1.00  1.53           H  
ATOM     29 2HB  PRO A   2       1.255   4.764   2.353  1.00  1.53           H  
ATOM     30 1HG  PRO A   2       3.614   2.834   2.134  1.00  1.53           H  
ATOM     31 2HG  PRO A   2       2.624   3.191   3.553  1.00  1.53           H  
ATOM     32 1HD  PRO A   2       2.206   0.986   1.987  1.00  1.53           H  
ATOM     33 2HD  PRO A   2       0.825   1.831   2.824  1.00  1.53           H  
ATOM     34  N   GLU A   3       2.599   4.923  -1.321  1.00  1.24           N  
ATOM     35  CA  GLU A   3       3.620   5.144  -2.331  1.00  1.24           C  
ATOM     36  C   GLU A   3       4.942   5.545  -1.662  1.00  1.24           C  
ATOM     37  O   GLU A   3       4.925   6.008  -0.522  1.00  1.24           O  
ATOM     38  CB  GLU A   3       3.184   6.218  -3.329  1.00  1.24           C  
ATOM     39  CG  GLU A   3       1.993   5.872  -4.201  1.00  1.24           C  
ATOM     40  CD  GLU A   3       2.276   4.723  -5.179  1.00  1.24           C  
ATOM     41  OE1 GLU A   3       3.333   4.154  -5.098  1.00  1.24           O  
ATOM     42  OE2 GLU A   3       1.462   4.477  -6.055  1.00  1.24           O  
ATOM     43  H   GLU A   3       1.963   5.686  -1.089  1.00  1.24           H  
ATOM     44  HA  GLU A   3       3.734   4.213  -2.870  1.00  1.24           H  
ATOM     45 1HB  GLU A   3       2.936   7.133  -2.785  1.00  1.24           H  
ATOM     46 2HB  GLU A   3       3.995   6.449  -3.990  1.00  1.24           H  
ATOM     47 1HG  GLU A   3       1.141   5.616  -3.565  1.00  1.24           H  
ATOM     48 2HG  GLU A   3       1.738   6.750  -4.770  1.00  1.24           H  
ATOM     49  N   PRO A   4       6.103   5.345  -2.317  1.00  1.02           N  
ATOM     50  CA  PRO A   4       7.410   5.787  -1.859  1.00  1.02           C  
ATOM     51  C   PRO A   4       7.424   7.283  -1.598  1.00  1.02           C  
ATOM     52  O   PRO A   4       6.803   8.054  -2.321  1.00  1.02           O  
ATOM     53  CB  PRO A   4       8.319   5.431  -3.041  1.00  1.02           C  
ATOM     54  CG  PRO A   4       7.631   4.261  -3.708  1.00  1.02           C  
ATOM     55  CD  PRO A   4       6.150   4.548  -3.574  1.00  1.02           C  
ATOM     56  HA  PRO A   4       7.688   5.229  -0.955  1.00  1.02           H  
ATOM     57 1HB  PRO A   4       8.430   6.305  -3.702  1.00  1.02           H  
ATOM     58 2HB  PRO A   4       9.325   5.181  -2.674  1.00  1.02           H  
ATOM     59 1HG  PRO A   4       7.950   4.181  -4.759  1.00  1.02           H  
ATOM     60 2HG  PRO A   4       7.921   3.321  -3.217  1.00  1.02           H  
ATOM     61 1HD  PRO A   4       5.780   5.119  -4.434  1.00  1.02           H  
ATOM     62 2HD  PRO A   4       5.643   3.580  -3.468  1.00  1.02           H  
ATOM     63  N   ARG A   5       8.144   7.674  -0.554  1.00  0.88           N  
ATOM     64  CA  ARG A   5       8.261   9.071  -0.144  1.00  0.88           C  
ATOM     65  C   ARG A   5       8.860   9.929  -1.248  1.00  0.88           C  
ATOM     66  O   ARG A   5       9.833   9.531  -1.893  1.00  0.88           O  
ATOM     67  CB  ARG A   5       9.120   9.177   1.108  1.00  0.88           C  
ATOM     68  CG  ARG A   5       9.128  10.541   1.787  1.00  0.88           C  
ATOM     69  CD  ARG A   5      10.001  10.535   2.993  1.00  0.88           C  
ATOM     70  NE  ARG A   5       9.946  11.789   3.715  1.00  0.88           N  
ATOM     71  CZ  ARG A   5       9.111  12.055   4.732  1.00  0.88           C  
ATOM     72  NH1 ARG A   5       8.261  11.148   5.174  1.00  0.88           N  
ATOM     73  NH2 ARG A   5       9.172  13.242   5.272  1.00  0.88           N  
ATOM     74  H   ARG A   5       8.627   6.976  -0.011  1.00  0.88           H  
ATOM     75  HA  ARG A   5       7.267   9.450   0.076  1.00  0.88           H  
ATOM     76 1HB  ARG A   5       8.775   8.450   1.841  1.00  0.88           H  
ATOM     77 2HB  ARG A   5      10.150   8.930   0.859  1.00  0.88           H  
ATOM     78 1HG  ARG A   5       9.503  11.303   1.098  1.00  0.88           H  
ATOM     79 2HG  ARG A   5       8.116  10.802   2.093  1.00  0.88           H  
ATOM     80 1HD  ARG A   5       9.687   9.741   3.667  1.00  0.88           H  
ATOM     81 2HD  ARG A   5      11.033  10.368   2.688  1.00  0.88           H  
ATOM     82  HE  ARG A   5      10.577  12.564   3.436  1.00  0.88           H  
ATOM     83 1HH1 ARG A   5       8.234  10.234   4.747  1.00  0.88           H  
ATOM     84 2HH1 ARG A   5       7.647  11.368   5.944  1.00  0.88           H  
ATOM     85 1HH2 ARG A   5       9.852  13.909   4.869  1.00  0.88           H  
ATOM     86 2HH2 ARG A   5       8.567  13.500   6.032  1.00  0.88           H  
ATOM     87  N   VAL A   6       8.283  11.108  -1.445  1.00  0.80           N  
ATOM     88  CA  VAL A   6       8.756  12.050  -2.459  1.00  0.80           C  
ATOM     89  C   VAL A   6       9.138  13.381  -1.839  1.00  0.80           C  
ATOM     90  O   VAL A   6       9.028  13.559  -0.625  1.00  0.80           O  
ATOM     91  CB  VAL A   6       7.708  12.278  -3.544  1.00  0.80           C  
ATOM     92  CG1 VAL A   6       7.400  10.988  -4.248  1.00  0.80           C  
ATOM     93  CG2 VAL A   6       6.498  12.911  -2.922  1.00  0.80           C  
ATOM     94  H   VAL A   6       7.464  11.341  -0.876  1.00  0.80           H  
ATOM     95  HA  VAL A   6       9.644  11.630  -2.935  1.00  0.80           H  
ATOM     96  HB  VAL A   6       8.098  12.920  -4.268  1.00  0.80           H  
ATOM     97 1HG1 VAL A   6       6.670  11.172  -5.036  1.00  0.80           H  
ATOM     98 2HG1 VAL A   6       8.312  10.588  -4.685  1.00  0.80           H  
ATOM     99 3HG1 VAL A   6       7.005  10.273  -3.539  1.00  0.80           H  
ATOM    100 1HG2 VAL A   6       5.770  13.113  -3.688  1.00  0.80           H  
ATOM    101 2HG2 VAL A   6       6.076  12.246  -2.169  1.00  0.80           H  
ATOM    102 3HG2 VAL A   6       6.774  13.835  -2.453  1.00  0.80           H  
ATOM    103  N   ASP A   7       9.661  14.300  -2.642  1.00  0.75           N  
ATOM    104  CA  ASP A   7      10.065  15.566  -2.067  1.00  0.75           C  
ATOM    105  C   ASP A   7       8.836  16.382  -1.705  1.00  0.75           C  
ATOM    106  O   ASP A   7       8.804  17.027  -0.649  1.00  0.75           O  
ATOM    107  CB  ASP A   7      10.908  16.358  -3.063  1.00  0.75           C  
ATOM    108  CG  ASP A   7      12.276  15.734  -3.363  1.00  0.75           C  
ATOM    109  OD1 ASP A   7      12.689  14.842  -2.659  1.00  0.75           O  
ATOM    110  OD2 ASP A   7      12.888  16.159  -4.315  1.00  0.75           O  
ATOM    111  H   ASP A   7       9.725  14.155  -3.651  1.00  0.75           H  
ATOM    112  HA  ASP A   7      10.647  15.379  -1.164  1.00  0.75           H  
ATOM    113 1HB  ASP A   7      10.358  16.455  -3.998  1.00  0.75           H  
ATOM    114 2HB  ASP A   7      11.066  17.365  -2.676  1.00  0.75           H  
ATOM    115  N   LYS A   8       7.811  16.314  -2.561  1.00  0.74           N  
ATOM    116  CA  LYS A   8       6.620  17.136  -2.338  1.00  0.74           C  
ATOM    117  C   LYS A   8       5.271  16.513  -2.734  1.00  0.74           C  
ATOM    118  O   LYS A   8       5.163  15.851  -3.758  1.00  0.74           O  
ATOM    119  CB  LYS A   8       6.803  18.460  -3.089  1.00  0.74           C  
ATOM    120  CG  LYS A   8       5.703  19.480  -2.877  1.00  0.74           C  
ATOM    121  CD  LYS A   8       6.044  20.801  -3.554  1.00  0.74           C  
ATOM    122  CE  LYS A   8       4.932  21.806  -3.348  1.00  0.74           C  
ATOM    123  NZ  LYS A   8       5.196  23.104  -4.017  1.00  0.74           N  
ATOM    124  H   LYS A   8       7.921  15.733  -3.397  1.00  0.74           H  
ATOM    125  HA  LYS A   8       6.575  17.356  -1.280  1.00  0.74           H  
ATOM    126 1HB  LYS A   8       7.740  18.920  -2.776  1.00  0.74           H  
ATOM    127 2HB  LYS A   8       6.877  18.262  -4.159  1.00  0.74           H  
ATOM    128 1HG  LYS A   8       4.767  19.109  -3.303  1.00  0.74           H  
ATOM    129 2HG  LYS A   8       5.553  19.643  -1.806  1.00  0.74           H  
ATOM    130 1HD  LYS A   8       6.969  21.198  -3.133  1.00  0.74           H  
ATOM    131 2HD  LYS A   8       6.185  20.641  -4.623  1.00  0.74           H  
ATOM    132 1HE  LYS A   8       4.010  21.393  -3.745  1.00  0.74           H  
ATOM    133 2HE  LYS A   8       4.805  21.982  -2.278  1.00  0.74           H  
ATOM    134 1HZ  LYS A   8       4.383  23.692  -3.819  1.00  0.74           H  
ATOM    135 2HZ  LYS A   8       6.029  23.530  -3.651  1.00  0.74           H  
ATOM    136 3HZ  LYS A   8       5.286  22.972  -5.007  1.00  0.74           H  
ATOM    137  N   THR A   9       4.237  16.743  -1.934  1.00  0.73           N  
ATOM    138  CA  THR A   9       2.888  16.329  -2.348  1.00  0.73           C  
ATOM    139  C   THR A   9       1.940  17.527  -2.380  1.00  0.73           C  
ATOM    140  O   THR A   9       1.780  18.210  -1.358  1.00  0.73           O  
ATOM    141  CB  THR A   9       2.298  15.265  -1.406  1.00  0.73           C  
ATOM    142  OG1 THR A   9       3.137  14.103  -1.390  1.00  0.73           O  
ATOM    143  CG2 THR A   9       0.881  14.854  -1.840  1.00  0.73           C  
ATOM    144  H   THR A   9       4.400  17.233  -1.049  1.00  0.73           H  
ATOM    145  HA  THR A   9       2.931  15.915  -3.356  1.00  0.73           H  
ATOM    146  HB  THR A   9       2.260  15.667  -0.422  1.00  0.73           H  
ATOM    147  HG1 THR A   9       2.755  13.422  -0.784  1.00  0.73           H  
ATOM    148 1HG2 THR A   9       0.497  14.108  -1.145  1.00  0.73           H  
ATOM    149 2HG2 THR A   9       0.224  15.723  -1.832  1.00  0.73           H  
ATOM    150 3HG2 THR A   9       0.905  14.436  -2.838  1.00  0.73           H  
ATOM    151  N   THR A  10       1.269  17.741  -3.519  1.00  0.72           N  
ATOM    152  CA  THR A  10       0.297  18.827  -3.620  1.00  0.72           C  
ATOM    153  C   THR A  10      -1.118  18.251  -3.672  1.00  0.72           C  
ATOM    154  O   THR A  10      -1.388  17.323  -4.445  1.00  0.72           O  
ATOM    155  CB  THR A  10       0.531  19.724  -4.856  1.00  0.72           C  
ATOM    156  OG1 THR A  10       1.832  20.302  -4.788  1.00  0.72           O  
ATOM    157  CG2 THR A  10      -0.499  20.878  -4.832  1.00  0.72           C  
ATOM    158  H   THR A  10       1.462  17.158  -4.338  1.00  0.72           H  
ATOM    159  HA  THR A  10       0.378  19.452  -2.736  1.00  0.72           H  
ATOM    160  HB  THR A  10       0.428  19.143  -5.774  1.00  0.72           H  
ATOM    161  HG1 THR A  10       1.915  20.738  -3.937  1.00  0.72           H  
ATOM    162 1HG2 THR A  10      -0.333  21.531  -5.686  1.00  0.72           H  
ATOM    163 2HG2 THR A  10      -1.507  20.483  -4.872  1.00  0.72           H  
ATOM    164 3HG2 THR A  10      -0.380  21.455  -3.911  1.00  0.72           H  
ATOM    165  N   LEU A  11      -1.998  18.793  -2.832  1.00  0.74           N  
ATOM    166  CA  LEU A  11      -3.390  18.368  -2.723  1.00  0.74           C  
ATOM    167  C   LEU A  11      -4.344  19.491  -3.143  1.00  0.74           C  
ATOM    168  O   LEU A  11      -4.433  20.524  -2.475  1.00  0.74           O  
ATOM    169  CB  LEU A  11      -3.693  17.999  -1.259  1.00  0.74           C  
ATOM    170  CG  LEU A  11      -5.000  17.184  -0.908  1.00  0.74           C  
ATOM    171  CD1 LEU A  11      -4.908  16.726   0.556  1.00  0.74           C  
ATOM    172  CD2 LEU A  11      -6.242  18.021  -1.095  1.00  0.74           C  
ATOM    173  H   LEU A  11      -1.664  19.540  -2.223  1.00  0.74           H  
ATOM    174  HA  LEU A  11      -3.550  17.505  -3.367  1.00  0.74           H  
ATOM    175 1HB  LEU A  11      -2.844  17.442  -0.865  1.00  0.74           H  
ATOM    176 2HB  LEU A  11      -3.762  18.923  -0.722  1.00  0.74           H  
ATOM    177  HG  LEU A  11      -5.056  16.300  -1.549  1.00  0.74           H  
ATOM    178 1HD1 LEU A  11      -5.793  16.143   0.814  1.00  0.74           H  
ATOM    179 2HD1 LEU A  11      -4.025  16.125   0.701  1.00  0.74           H  
ATOM    180 3HD1 LEU A  11      -4.848  17.600   1.196  1.00  0.74           H  
ATOM    181 1HD2 LEU A  11      -7.114  17.434  -0.840  1.00  0.74           H  
ATOM    182 2HD2 LEU A  11      -6.201  18.889  -0.460  1.00  0.74           H  
ATOM    183 3HD2 LEU A  11      -6.315  18.328  -2.116  1.00  0.74           H  
ATOM    184  N   TYR A  12      -5.040  19.295  -4.253  1.00  0.79           N  
ATOM    185  CA  TYR A  12      -6.005  20.276  -4.741  1.00  0.79           C  
ATOM    186  C   TYR A  12      -7.357  19.861  -4.191  1.00  0.79           C  
ATOM    187  O   TYR A  12      -7.781  18.731  -4.408  1.00  0.79           O  
ATOM    188  CB  TYR A  12      -6.018  20.290  -6.262  1.00  0.79           C  
ATOM    189  CG  TYR A  12      -4.788  20.831  -6.849  1.00  0.79           C  
ATOM    190  CD1 TYR A  12      -3.682  20.031  -6.978  1.00  0.79           C  
ATOM    191  CD2 TYR A  12      -4.763  22.126  -7.277  1.00  0.79           C  
ATOM    192  CE1 TYR A  12      -2.546  20.551  -7.513  1.00  0.79           C  
ATOM    193  CE2 TYR A  12      -3.635  22.652  -7.821  1.00  0.79           C  
ATOM    194  CZ  TYR A  12      -2.518  21.875  -7.938  1.00  0.79           C  
ATOM    195  OH  TYR A  12      -1.372  22.409  -8.477  1.00  0.79           O  
ATOM    196  H   TYR A  12      -4.907  18.425  -4.764  1.00  0.79           H  
ATOM    197  HA  TYR A  12      -5.759  21.265  -4.359  1.00  0.79           H  
ATOM    198 1HB  TYR A  12      -6.153  19.286  -6.618  1.00  0.79           H  
ATOM    199 2HB  TYR A  12      -6.853  20.883  -6.616  1.00  0.79           H  
ATOM    200  HD1 TYR A  12      -3.706  18.990  -6.641  1.00  0.79           H  
ATOM    201  HD2 TYR A  12      -5.641  22.727  -7.185  1.00  0.79           H  
ATOM    202  HE1 TYR A  12      -1.664  19.926  -7.598  1.00  0.79           H  
ATOM    203  HE2 TYR A  12      -3.622  23.688  -8.158  1.00  0.79           H  
ATOM    204  HH  TYR A  12      -1.519  23.336  -8.685  1.00  0.79           H  
ATOM    205  N   PHE A  13      -8.001  20.733  -3.430  1.00  0.88           N  
ATOM    206  CA  PHE A  13      -9.263  20.369  -2.797  1.00  0.88           C  
ATOM    207  C   PHE A  13     -10.378  21.195  -3.434  1.00  0.88           C  
ATOM    208  O   PHE A  13     -10.509  22.393  -3.171  1.00  0.88           O  
ATOM    209  CB  PHE A  13      -9.163  20.655  -1.288  1.00  0.88           C  
ATOM    210  CG  PHE A  13     -10.202  20.053  -0.398  1.00  0.88           C  
ATOM    211  CD1 PHE A  13      -9.863  18.935   0.365  1.00  0.88           C  
ATOM    212  CD2 PHE A  13     -11.488  20.567  -0.293  1.00  0.88           C  
ATOM    213  CE1 PHE A  13     -10.764  18.364   1.215  1.00  0.88           C  
ATOM    214  CE2 PHE A  13     -12.404  19.975   0.566  1.00  0.88           C  
ATOM    215  CZ  PHE A  13     -12.027  18.875   1.319  1.00  0.88           C  
ATOM    216  H   PHE A  13      -7.599  21.655  -3.282  1.00  0.88           H  
ATOM    217  HA  PHE A  13      -9.470  19.313  -2.966  1.00  0.88           H  
ATOM    218 1HB  PHE A  13      -8.190  20.322  -0.935  1.00  0.88           H  
ATOM    219 2HB  PHE A  13      -9.189  21.730  -1.136  1.00  0.88           H  
ATOM    220  HD1 PHE A  13      -8.860  18.526   0.293  1.00  0.88           H  
ATOM    221  HD2 PHE A  13     -11.772  21.441  -0.886  1.00  0.88           H  
ATOM    222  HE1 PHE A  13     -10.475  17.509   1.814  1.00  0.88           H  
ATOM    223  HE2 PHE A  13     -13.417  20.377   0.655  1.00  0.88           H  
ATOM    224  HZ  PHE A  13     -12.734  18.415   2.002  1.00  0.88           H  
ATOM    225  N   LEU A  14     -11.164  20.562  -4.295  1.00  1.06           N  
ATOM    226  CA  LEU A  14     -12.195  21.261  -5.048  1.00  1.06           C  
ATOM    227  C   LEU A  14     -13.569  21.017  -4.436  1.00  1.06           C  
ATOM    228  O   LEU A  14     -13.981  19.873  -4.217  1.00  1.06           O  
ATOM    229  CB  LEU A  14     -12.202  20.789  -6.517  1.00  1.06           C  
ATOM    230  CG  LEU A  14     -11.150  21.388  -7.491  1.00  1.06           C  
ATOM    231  CD1 LEU A  14      -9.759  21.032  -7.015  1.00  1.06           C  
ATOM    232  CD2 LEU A  14     -11.389  20.824  -8.890  1.00  1.06           C  
ATOM    233  H   LEU A  14     -11.028  19.567  -4.452  1.00  1.06           H  
ATOM    234  HA  LEU A  14     -11.991  22.330  -5.020  1.00  1.06           H  
ATOM    235 1HB  LEU A  14     -12.059  19.709  -6.526  1.00  1.06           H  
ATOM    236 2HB  LEU A  14     -13.182  21.013  -6.934  1.00  1.06           H  
ATOM    237  HG  LEU A  14     -11.248  22.466  -7.527  1.00  1.06           H  
ATOM    238 1HD1 LEU A  14      -9.023  21.435  -7.702  1.00  1.06           H  
ATOM    239 2HD1 LEU A  14      -9.596  21.444  -6.037  1.00  1.06           H  
ATOM    240 3HD1 LEU A  14      -9.666  19.965  -6.969  1.00  1.06           H  
ATOM    241 1HD2 LEU A  14     -10.653  21.237  -9.583  1.00  1.06           H  
ATOM    242 2HD2 LEU A  14     -11.291  19.738  -8.859  1.00  1.06           H  
ATOM    243 3HD2 LEU A  14     -12.391  21.084  -9.233  1.00  1.06           H  
ATOM    244  N   ASN A  15     -14.284  22.105  -4.197  1.00  1.33           N  
ATOM    245  CA  ASN A  15     -15.624  22.047  -3.605  1.00  1.33           C  
ATOM    246  C   ASN A  15     -16.615  22.810  -4.463  1.00  1.33           C  
ATOM    247  O   ASN A  15     -16.513  24.028  -4.622  1.00  1.33           O  
ATOM    248  CB  ASN A  15     -15.612  22.537  -2.172  1.00  1.33           C  
ATOM    249  CG  ASN A  15     -16.986  22.502  -1.538  1.00  1.33           C  
ATOM    250  OD1 ASN A  15     -17.316  23.411  -0.761  1.00  1.33           O  
ATOM    251  ND2 ASN A  15     -17.778  21.520  -1.854  1.00  1.33           N  
ATOM    252  H   ASN A  15     -13.863  23.015  -4.418  1.00  1.33           H  
ATOM    253  HA  ASN A  15     -15.958  21.007  -3.596  1.00  1.33           H  
ATOM    254 1HB  ASN A  15     -14.937  21.910  -1.583  1.00  1.33           H  
ATOM    255 2HB  ASN A  15     -15.224  23.557  -2.136  1.00  1.33           H  
ATOM    256 1HD2 ASN A  15     -18.721  21.478  -1.459  1.00  1.33           H  
ATOM    257 2HD2 ASN A  15     -17.474  20.786  -2.470  1.00  1.33           H  
ATOM    258  N   ALA A  16     -17.550  22.073  -5.062  1.00  1.70           N  
ATOM    259  CA  ALA A  16     -18.472  22.647  -6.023  1.00  1.70           C  
ATOM    260  C   ALA A  16     -19.894  22.119  -5.853  1.00  1.70           C  
ATOM    261  O   ALA A  16     -20.414  21.398  -6.712  1.00  1.70           O  
ATOM    262  CB  ALA A  16     -17.970  22.390  -7.414  1.00  1.70           C  
ATOM    263  H   ALA A  16     -17.625  21.073  -4.857  1.00  1.70           H  
ATOM    264  HA  ALA A  16     -18.502  23.725  -5.860  1.00  1.70           H  
ATOM    265 1HB  ALA A  16     -18.642  22.877  -8.087  1.00  1.70           H  
ATOM    266 2HB  ALA A  16     -16.975  22.815  -7.519  1.00  1.70           H  
ATOM    267 3HB  ALA A  16     -17.936  21.320  -7.616  1.00  1.70           H  
ATOM    268  N   ASP A  17     -20.499  22.508  -4.730  1.00  2.11           N  
ATOM    269  CA  ASP A  17     -21.868  22.149  -4.366  1.00  2.11           C  
ATOM    270  C   ASP A  17     -22.863  23.090  -5.050  1.00  2.11           C  
ATOM    271  O   ASP A  17     -24.039  22.773  -5.219  1.00  2.11           O  
ATOM    272  CB  ASP A  17     -22.073  22.255  -2.855  1.00  2.11           C  
ATOM    273  CG  ASP A  17     -21.274  21.250  -2.058  1.00  2.11           C  
ATOM    274  OD1 ASP A  17     -21.386  20.082  -2.315  1.00  2.11           O  
ATOM    275  OD2 ASP A  17     -20.545  21.665  -1.190  1.00  2.11           O  
ATOM    276  H   ASP A  17     -19.967  23.083  -4.092  1.00  2.11           H  
ATOM    277  HA  ASP A  17     -22.052  21.141  -4.682  1.00  2.11           H  
ATOM    278 1HB  ASP A  17     -21.788  23.253  -2.527  1.00  2.11           H  
ATOM    279 2HB  ASP A  17     -23.137  22.132  -2.625  1.00  2.11           H  
ATOM    280  N   ASP A  18     -22.389  24.286  -5.329  1.00  2.49           N  
ATOM    281  CA  ASP A  18     -23.139  25.367  -5.944  1.00  2.49           C  
ATOM    282  C   ASP A  18     -23.064  25.238  -7.504  1.00  2.49           C  
ATOM    283  O   ASP A  18     -22.415  24.313  -8.003  1.00  2.49           O  
ATOM    284  CB  ASP A  18     -22.519  26.650  -5.372  1.00  2.49           C  
ATOM    285  CG  ASP A  18     -21.150  26.860  -5.859  1.00  2.49           C  
ATOM    286  OD1 ASP A  18     -20.784  26.232  -6.837  1.00  2.49           O  
ATOM    287  OD2 ASP A  18     -20.448  27.625  -5.267  1.00  2.49           O  
ATOM    288  H   ASP A  18     -21.416  24.447  -5.123  1.00  2.49           H  
ATOM    289  HA  ASP A  18     -24.178  25.286  -5.625  1.00  2.49           H  
ATOM    290 1HB  ASP A  18     -23.113  27.527  -5.476  1.00  2.49           H  
ATOM    291 2HB  ASP A  18     -22.431  26.509  -4.295  1.00  2.49           H  
ATOM    292  N   PRO A  19     -23.646  26.179  -8.296  1.00  2.71           N  
ATOM    293  CA  PRO A  19     -23.679  26.232  -9.761  1.00  2.71           C  
ATOM    294  C   PRO A  19     -22.318  26.249 -10.470  1.00  2.71           C  
ATOM    295  O   PRO A  19     -22.270  26.238 -11.700  1.00  2.71           O  
ATOM    296  CB  PRO A  19     -24.440  27.535 -10.039  1.00  2.71           C  
ATOM    297  CG  PRO A  19     -25.268  27.761  -8.817  1.00  2.71           C  
ATOM    298  CD  PRO A  19     -24.403  27.298  -7.695  1.00  2.71           C  
ATOM    299  HA  PRO A  19     -24.267  25.376 -10.119  1.00  2.71           H  
ATOM    300 1HB  PRO A  19     -23.720  28.349 -10.221  1.00  2.71           H  
ATOM    301 2HB  PRO A  19     -25.043  27.429 -10.953  1.00  2.71           H  
ATOM    302 1HG  PRO A  19     -25.538  28.826  -8.734  1.00  2.71           H  
ATOM    303 2HG  PRO A  19     -26.211  27.200  -8.886  1.00  2.71           H  
ATOM    304 1HD  PRO A  19     -23.724  28.126  -7.454  1.00  2.71           H  
ATOM    305 2HD  PRO A  19     -25.025  26.981  -6.852  1.00  2.71           H  
ATOM    306  N   HIS A  20     -21.209  26.296  -9.728  1.00  2.70           N  
ATOM    307  CA  HIS A  20     -19.895  26.320 -10.351  1.00  2.70           C  
ATOM    308  C   HIS A  20     -19.382  24.895 -10.634  1.00  2.70           C  
ATOM    309  O   HIS A  20     -18.285  24.703 -11.155  1.00  2.70           O  
ATOM    310  CB  HIS A  20     -18.940  27.106  -9.444  1.00  2.70           C  
ATOM    311  CG  HIS A  20     -19.310  28.587  -9.345  1.00  2.70           C  
ATOM    312  ND1 HIS A  20     -18.823  29.541 -10.221  1.00  2.70           N  
ATOM    313  CD2 HIS A  20     -20.141  29.249  -8.499  1.00  2.70           C  
ATOM    314  CE1 HIS A  20     -19.325  30.721  -9.912  1.00  2.70           C  
ATOM    315  NE2 HIS A  20     -20.130  30.576  -8.874  1.00  2.70           N  
ATOM    316  H   HIS A  20     -21.238  26.288  -8.700  1.00  2.70           H  
ATOM    317  HA  HIS A  20     -19.953  26.846 -11.305  1.00  2.70           H  
ATOM    318 1HB  HIS A  20     -18.943  26.677  -8.440  1.00  2.70           H  
ATOM    319 2HB  HIS A  20     -17.926  27.035  -9.837  1.00  2.70           H  
ATOM    320  HD1 HIS A  20     -18.175  29.379 -10.994  1.00  2.70           H  
ATOM    321  HD2 HIS A  20     -20.753  28.927  -7.663  1.00  2.70           H  
ATOM    322  HE1 HIS A  20     -19.053  31.601 -10.495  1.00  2.70           H  
ATOM    323  N   ASP A  21     -20.228  23.893 -10.403  1.00  2.49           N  
ATOM    324  CA  ASP A  21     -19.894  22.505 -10.730  1.00  2.49           C  
ATOM    325  C   ASP A  21     -19.225  22.337 -12.126  1.00  2.49           C  
ATOM    326  O   ASP A  21     -18.106  21.818 -12.174  1.00  2.49           O  
ATOM    327  CB  ASP A  21     -21.106  21.602 -10.441  1.00  2.49           C  
ATOM    328  CG  ASP A  21     -20.935  20.131 -10.774  1.00  2.49           C  
ATOM    329  OD1 ASP A  21     -20.056  19.505 -10.237  1.00  2.49           O  
ATOM    330  OD2 ASP A  21     -21.725  19.629 -11.541  1.00  2.49           O  
ATOM    331  H   ASP A  21     -21.110  24.099  -9.924  1.00  2.49           H  
ATOM    332  HA  ASP A  21     -19.146  22.168 -10.027  1.00  2.49           H  
ATOM    333 1HB  ASP A  21     -21.273  21.647  -9.356  1.00  2.49           H  
ATOM    334 2HB  ASP A  21     -22.012  21.978 -10.864  1.00  2.49           H  
ATOM    335  N   PRO A  22     -19.827  22.727 -13.275  1.00  2.19           N  
ATOM    336  CA  PRO A  22     -19.198  22.642 -14.588  1.00  2.19           C  
ATOM    337  C   PRO A  22     -17.817  23.304 -14.634  1.00  2.19           C  
ATOM    338  O   PRO A  22     -16.953  22.907 -15.420  1.00  2.19           O  
ATOM    339  CB  PRO A  22     -20.177  23.408 -15.476  1.00  2.19           C  
ATOM    340  CG  PRO A  22     -21.508  23.243 -14.797  1.00  2.19           C  
ATOM    341  CD  PRO A  22     -21.197  23.283 -13.315  1.00  2.19           C  
ATOM    342  HA  PRO A  22     -19.131  21.581 -14.888  1.00  2.19           H  
ATOM    343 1HB  PRO A  22     -19.864  24.464 -15.548  1.00  2.19           H  
ATOM    344 2HB  PRO A  22     -20.159  22.997 -16.495  1.00  2.19           H  
ATOM    345 1HG  PRO A  22     -22.195  24.046 -15.103  1.00  2.19           H  
ATOM    346 2HG  PRO A  22     -21.971  22.293 -15.102  1.00  2.19           H  
ATOM    347 1HD  PRO A  22     -21.224  24.312 -12.944  1.00  2.19           H  
ATOM    348 2HD  PRO A  22     -21.911  22.647 -12.838  1.00  2.19           H  
ATOM    349  N   GLU A  23     -17.600  24.341 -13.816  1.00  1.88           N  
ATOM    350  CA  GLU A  23     -16.321  25.017 -13.836  1.00  1.88           C  
ATOM    351  C   GLU A  23     -15.310  24.124 -13.158  1.00  1.88           C  
ATOM    352  O   GLU A  23     -14.146  24.114 -13.536  1.00  1.88           O  
ATOM    353  CB  GLU A  23     -16.407  26.395 -13.187  1.00  1.88           C  
ATOM    354  CG  GLU A  23     -17.276  27.374 -13.977  1.00  1.88           C  
ATOM    355  CD  GLU A  23     -17.444  28.697 -13.309  1.00  1.88           C  
ATOM    356  OE1 GLU A  23     -17.043  28.822 -12.178  1.00  1.88           O  
ATOM    357  OE2 GLU A  23     -17.979  29.590 -13.921  1.00  1.88           O  
ATOM    358  H   GLU A  23     -18.285  24.637 -13.132  1.00  1.88           H  
ATOM    359  HA  GLU A  23     -16.011  25.156 -14.873  1.00  1.88           H  
ATOM    360 1HB  GLU A  23     -16.799  26.320 -12.184  1.00  1.88           H  
ATOM    361 2HB  GLU A  23     -15.407  26.821 -13.113  1.00  1.88           H  
ATOM    362 1HG  GLU A  23     -16.830  27.524 -14.960  1.00  1.88           H  
ATOM    363 2HG  GLU A  23     -18.258  26.919 -14.117  1.00  1.88           H  
ATOM    364  N   ALA A  24     -15.751  23.365 -12.148  1.00  1.62           N  
ATOM    365  CA  ALA A  24     -14.841  22.442 -11.482  1.00  1.62           C  
ATOM    366  C   ALA A  24     -14.341  21.425 -12.489  1.00  1.62           C  
ATOM    367  O   ALA A  24     -13.174  21.020 -12.467  1.00  1.62           O  
ATOM    368  CB  ALA A  24     -15.502  21.753 -10.321  1.00  1.62           C  
ATOM    369  H   ALA A  24     -16.728  23.447 -11.855  1.00  1.62           H  
ATOM    370  HA  ALA A  24     -13.998  23.004 -11.122  1.00  1.62           H  
ATOM    371 1HB  ALA A  24     -14.775  21.100  -9.855  1.00  1.62           H  
ATOM    372 2HB  ALA A  24     -15.837  22.498  -9.611  1.00  1.62           H  
ATOM    373 3HB  ALA A  24     -16.344  21.174 -10.661  1.00  1.62           H  
ATOM    374  N   GLU A  25     -15.211  21.016 -13.414  1.00  1.43           N  
ATOM    375  CA  GLU A  25     -14.741  20.080 -14.427  1.00  1.43           C  
ATOM    376  C   GLU A  25     -13.631  20.740 -15.250  1.00  1.43           C  
ATOM    377  O   GLU A  25     -12.598  20.118 -15.526  1.00  1.43           O  
ATOM    378  CB  GLU A  25     -15.873  19.631 -15.352  1.00  1.43           C  
ATOM    379  CG  GLU A  25     -16.897  18.724 -14.708  1.00  1.43           C  
ATOM    380  CD  GLU A  25     -18.037  18.354 -15.634  1.00  1.43           C  
ATOM    381  OE1 GLU A  25     -18.141  18.935 -16.688  1.00  1.43           O  
ATOM    382  OE2 GLU A  25     -18.790  17.473 -15.292  1.00  1.43           O  
ATOM    383  H   GLU A  25     -16.179  21.353 -13.376  1.00  1.43           H  
ATOM    384  HA  GLU A  25     -14.325  19.204 -13.925  1.00  1.43           H  
ATOM    385 1HB  GLU A  25     -16.395  20.499 -15.736  1.00  1.43           H  
ATOM    386 2HB  GLU A  25     -15.452  19.105 -16.205  1.00  1.43           H  
ATOM    387 1HG  GLU A  25     -16.388  17.815 -14.406  1.00  1.43           H  
ATOM    388 2HG  GLU A  25     -17.294  19.215 -13.815  1.00  1.43           H  
ATOM    389  N   GLU A  26     -13.823  22.027 -15.587  1.00  1.30           N  
ATOM    390  CA  GLU A  26     -12.799  22.763 -16.326  1.00  1.30           C  
ATOM    391  C   GLU A  26     -11.532  22.945 -15.481  1.00  1.30           C  
ATOM    392  O   GLU A  26     -10.423  22.872 -16.006  1.00  1.30           O  
ATOM    393  CB  GLU A  26     -13.306  24.126 -16.829  1.00  1.30           C  
ATOM    394  CG  GLU A  26     -14.360  24.049 -17.940  1.00  1.30           C  
ATOM    395  CD  GLU A  26     -14.778  25.415 -18.488  1.00  1.30           C  
ATOM    396  OE1 GLU A  26     -14.348  26.416 -17.962  1.00  1.30           O  
ATOM    397  OE2 GLU A  26     -15.519  25.444 -19.446  1.00  1.30           O  
ATOM    398  H   GLU A  26     -14.713  22.473 -15.349  1.00  1.30           H  
ATOM    399  HA  GLU A  26     -12.529  22.174 -17.203  1.00  1.30           H  
ATOM    400 1HB  GLU A  26     -13.740  24.681 -16.002  1.00  1.30           H  
ATOM    401 2HB  GLU A  26     -12.466  24.707 -17.205  1.00  1.30           H  
ATOM    402 1HG  GLU A  26     -13.967  23.445 -18.757  1.00  1.30           H  
ATOM    403 2HG  GLU A  26     -15.240  23.541 -17.541  1.00  1.30           H  
ATOM    404  N   LEU A  27     -11.679  23.147 -14.164  1.00  1.20           N  
ATOM    405  CA  LEU A  27     -10.494  23.328 -13.331  1.00  1.20           C  
ATOM    406  C   LEU A  27      -9.657  22.075 -13.385  1.00  1.20           C  
ATOM    407  O   LEU A  27      -8.438  22.148 -13.529  1.00  1.20           O  
ATOM    408  CB  LEU A  27     -10.852  23.569 -11.853  1.00  1.20           C  
ATOM    409  CG  LEU A  27     -11.527  24.890 -11.482  1.00  1.20           C  
ATOM    410  CD1 LEU A  27     -11.952  24.841  -9.993  1.00  1.20           C  
ATOM    411  CD2 LEU A  27     -10.567  26.027 -11.741  1.00  1.20           C  
ATOM    412  H   LEU A  27     -12.610  23.217 -13.770  1.00  1.20           H  
ATOM    413  HA  LEU A  27      -9.914  24.164 -13.714  1.00  1.20           H  
ATOM    414 1HB  LEU A  27     -11.512  22.769 -11.534  1.00  1.20           H  
ATOM    415 2HB  LEU A  27      -9.936  23.496 -11.267  1.00  1.20           H  
ATOM    416  HG  LEU A  27     -12.415  25.029 -12.083  1.00  1.20           H  
ATOM    417 1HD1 LEU A  27     -12.438  25.778  -9.723  1.00  1.20           H  
ATOM    418 2HD1 LEU A  27     -12.631  24.030  -9.814  1.00  1.20           H  
ATOM    419 3HD1 LEU A  27     -11.092  24.696  -9.383  1.00  1.20           H  
ATOM    420 1HD2 LEU A  27     -11.045  26.971 -11.481  1.00  1.20           H  
ATOM    421 2HD2 LEU A  27      -9.672  25.895 -11.139  1.00  1.20           H  
ATOM    422 3HD2 LEU A  27     -10.295  26.036 -12.797  1.00  1.20           H  
ATOM    423  N   ILE A  28     -10.308  20.916 -13.357  1.00  1.15           N  
ATOM    424  CA  ILE A  28      -9.568  19.675 -13.408  1.00  1.15           C  
ATOM    425  C   ILE A  28      -8.860  19.554 -14.745  1.00  1.15           C  
ATOM    426  O   ILE A  28      -7.679  19.203 -14.781  1.00  1.15           O  
ATOM    427  CB  ILE A  28     -10.466  18.471 -13.139  1.00  1.15           C  
ATOM    428  CG1 ILE A  28     -10.925  18.551 -11.679  1.00  1.15           C  
ATOM    429  CG2 ILE A  28      -9.672  17.177 -13.406  1.00  1.15           C  
ATOM    430  CD1 ILE A  28     -12.023  17.621 -11.311  1.00  1.15           C  
ATOM    431  H   ILE A  28     -11.326  20.910 -13.248  1.00  1.15           H  
ATOM    432  HA  ILE A  28      -8.814  19.694 -12.628  1.00  1.15           H  
ATOM    433  HB  ILE A  28     -11.352  18.515 -13.778  1.00  1.15           H  
ATOM    434 1HG1 ILE A  28     -10.079  18.353 -11.040  1.00  1.15           H  
ATOM    435 2HG1 ILE A  28     -11.271  19.564 -11.491  1.00  1.15           H  
ATOM    436 1HG2 ILE A  28     -10.304  16.316 -13.202  1.00  1.15           H  
ATOM    437 2HG2 ILE A  28      -9.355  17.157 -14.450  1.00  1.15           H  
ATOM    438 3HG2 ILE A  28      -8.795  17.143 -12.764  1.00  1.15           H  
ATOM    439 1HD1 ILE A  28     -12.271  17.769 -10.264  1.00  1.15           H  
ATOM    440 2HD1 ILE A  28     -12.900  17.834 -11.928  1.00  1.15           H  
ATOM    441 3HD1 ILE A  28     -11.706  16.594 -11.468  1.00  1.15           H  
ATOM    442  N   GLU A  29      -9.555  19.854 -15.845  1.00  1.14           N  
ATOM    443  CA  GLU A  29      -8.894  19.775 -17.143  1.00  1.14           C  
ATOM    444  C   GLU A  29      -7.652  20.671 -17.190  1.00  1.14           C  
ATOM    445  O   GLU A  29      -6.593  20.249 -17.670  1.00  1.14           O  
ATOM    446  CB  GLU A  29      -9.838  20.154 -18.287  1.00  1.14           C  
ATOM    447  CG  GLU A  29      -9.169  20.047 -19.659  1.00  1.14           C  
ATOM    448  CD  GLU A  29     -10.059  20.392 -20.849  1.00  1.14           C  
ATOM    449  OE1 GLU A  29     -11.220  20.662 -20.661  1.00  1.14           O  
ATOM    450  OE2 GLU A  29      -9.549  20.399 -21.950  1.00  1.14           O  
ATOM    451  H   GLU A  29     -10.539  20.126 -15.774  1.00  1.14           H  
ATOM    452  HA  GLU A  29      -8.575  18.751 -17.293  1.00  1.14           H  
ATOM    453 1HB  GLU A  29     -10.715  19.507 -18.272  1.00  1.14           H  
ATOM    454 2HB  GLU A  29     -10.181  21.182 -18.154  1.00  1.14           H  
ATOM    455 1HG  GLU A  29      -8.321  20.719 -19.648  1.00  1.14           H  
ATOM    456 2HG  GLU A  29      -8.786  19.035 -19.781  1.00  1.14           H  
ATOM    457  N   GLU A  30      -7.757  21.895 -16.665  1.00  1.15           N  
ATOM    458  CA  GLU A  30      -6.602  22.781 -16.689  1.00  1.15           C  
ATOM    459  C   GLU A  30      -5.485  22.220 -15.804  1.00  1.15           C  
ATOM    460  O   GLU A  30      -4.307  22.306 -16.150  1.00  1.15           O  
ATOM    461  CB  GLU A  30      -6.986  24.202 -16.273  1.00  1.15           C  
ATOM    462  CG  GLU A  30      -7.903  24.949 -17.289  1.00  1.15           C  
ATOM    463  CD  GLU A  30      -7.276  25.174 -18.664  1.00  1.15           C  
ATOM    464  OE1 GLU A  30      -6.183  25.677 -18.730  1.00  1.15           O  
ATOM    465  OE2 GLU A  30      -7.910  24.840 -19.655  1.00  1.15           O  
ATOM    466  H   GLU A  30      -8.648  22.211 -16.277  1.00  1.15           H  
ATOM    467  HA  GLU A  30      -6.228  22.823 -17.709  1.00  1.15           H  
ATOM    468 1HB  GLU A  30      -7.514  24.161 -15.318  1.00  1.15           H  
ATOM    469 2HB  GLU A  30      -6.085  24.795 -16.128  1.00  1.15           H  
ATOM    470 1HG  GLU A  30      -8.812  24.362 -17.420  1.00  1.15           H  
ATOM    471 2HG  GLU A  30      -8.186  25.908 -16.862  1.00  1.15           H  
ATOM    472  N   LEU A  31      -5.848  21.594 -14.684  1.00  1.19           N  
ATOM    473  CA  LEU A  31      -4.831  21.017 -13.824  1.00  1.19           C  
ATOM    474  C   LEU A  31      -4.083  19.902 -14.571  1.00  1.19           C  
ATOM    475  O   LEU A  31      -2.857  19.799 -14.455  1.00  1.19           O  
ATOM    476  CB  LEU A  31      -5.468  20.504 -12.512  1.00  1.19           C  
ATOM    477  CG  LEU A  31      -5.985  21.622 -11.511  1.00  1.19           C  
ATOM    478  CD1 LEU A  31      -6.725  20.976 -10.311  1.00  1.19           C  
ATOM    479  CD2 LEU A  31      -4.830  22.456 -11.043  1.00  1.19           C  
ATOM    480  H   LEU A  31      -6.829  21.555 -14.413  1.00  1.19           H  
ATOM    481  HA  LEU A  31      -4.117  21.792 -13.566  1.00  1.19           H  
ATOM    482 1HB  LEU A  31      -6.328  19.904 -12.777  1.00  1.19           H  
ATOM    483 2HB  LEU A  31      -4.790  19.875 -12.010  1.00  1.19           H  
ATOM    484  HG  LEU A  31      -6.671  22.263 -12.023  1.00  1.19           H  
ATOM    485 1HD1 LEU A  31      -7.084  21.757  -9.640  1.00  1.19           H  
ATOM    486 2HD1 LEU A  31      -7.571  20.397 -10.671  1.00  1.19           H  
ATOM    487 3HD1 LEU A  31      -6.039  20.324  -9.771  1.00  1.19           H  
ATOM    488 1HD2 LEU A  31      -5.199  23.234 -10.377  1.00  1.19           H  
ATOM    489 2HD2 LEU A  31      -4.132  21.843 -10.515  1.00  1.19           H  
ATOM    490 3HD2 LEU A  31      -4.342  22.912 -11.901  1.00  1.19           H  
ATOM    491  N   LEU A  32      -4.789  19.132 -15.414  1.00  1.26           N  
ATOM    492  CA  LEU A  32      -4.137  18.063 -16.177  1.00  1.26           C  
ATOM    493  C   LEU A  32      -3.103  18.666 -17.140  1.00  1.26           C  
ATOM    494  O   LEU A  32      -1.968  18.179 -17.262  1.00  1.26           O  
ATOM    495  CB  LEU A  32      -5.169  17.313 -17.045  1.00  1.26           C  
ATOM    496  CG  LEU A  32      -6.237  16.542 -16.328  1.00  1.26           C  
ATOM    497  CD1 LEU A  32      -7.215  15.975 -17.336  1.00  1.26           C  
ATOM    498  CD2 LEU A  32      -5.648  15.514 -15.560  1.00  1.26           C  
ATOM    499  H   LEU A  32      -5.802  19.262 -15.475  1.00  1.26           H  
ATOM    500  HA  LEU A  32      -3.644  17.381 -15.488  1.00  1.26           H  
ATOM    501 1HB  LEU A  32      -5.659  18.020 -17.694  1.00  1.26           H  
ATOM    502 2HB  LEU A  32      -4.634  16.607 -17.674  1.00  1.26           H  
ATOM    503  HG  LEU A  32      -6.769  17.206 -15.674  1.00  1.26           H  
ATOM    504 1HD1 LEU A  32      -7.995  15.430 -16.825  1.00  1.26           H  
ATOM    505 2HD1 LEU A  32      -7.654  16.778 -17.912  1.00  1.26           H  
ATOM    506 3HD1 LEU A  32      -6.683  15.298 -18.008  1.00  1.26           H  
ATOM    507 1HD2 LEU A  32      -6.406  15.004 -15.048  1.00  1.26           H  
ATOM    508 2HD2 LEU A  32      -5.142  14.844 -16.222  1.00  1.26           H  
ATOM    509 3HD2 LEU A  32      -4.961  15.957 -14.855  1.00  1.26           H  
ATOM    510  N   LYS A  33      -3.486  19.792 -17.767  1.00  1.36           N  
ATOM    511  CA  LYS A  33      -2.638  20.507 -18.728  1.00  1.36           C  
ATOM    512  C   LYS A  33      -1.368  21.029 -18.077  1.00  1.36           C  
ATOM    513  O   LYS A  33      -0.349  21.210 -18.746  1.00  1.36           O  
ATOM    514  CB  LYS A  33      -3.377  21.689 -19.358  1.00  1.36           C  
ATOM    515  CG  LYS A  33      -4.504  21.337 -20.315  1.00  1.36           C  
ATOM    516  CD  LYS A  33      -5.159  22.614 -20.823  1.00  1.36           C  
ATOM    517  CE  LYS A  33      -6.342  22.345 -21.726  1.00  1.36           C  
ATOM    518  NZ  LYS A  33      -7.023  23.615 -22.115  1.00  1.36           N  
ATOM    519  H   LYS A  33      -4.437  20.132 -17.601  1.00  1.36           H  
ATOM    520  HA  LYS A  33      -2.351  19.812 -19.516  1.00  1.36           H  
ATOM    521 1HB  LYS A  33      -3.796  22.313 -18.575  1.00  1.36           H  
ATOM    522 2HB  LYS A  33      -2.663  22.303 -19.902  1.00  1.36           H  
ATOM    523 1HG  LYS A  33      -4.113  20.765 -21.154  1.00  1.36           H  
ATOM    524 2HG  LYS A  33      -5.251  20.736 -19.796  1.00  1.36           H  
ATOM    525 1HD  LYS A  33      -5.504  23.201 -19.973  1.00  1.36           H  
ATOM    526 2HD  LYS A  33      -4.429  23.207 -21.369  1.00  1.36           H  
ATOM    527 1HE  LYS A  33      -6.009  21.828 -22.622  1.00  1.36           H  
ATOM    528 2HE  LYS A  33      -7.050  21.720 -21.204  1.00  1.36           H  
ATOM    529 1HZ  LYS A  33      -7.817  23.407 -22.699  1.00  1.36           H  
ATOM    530 2HZ  LYS A  33      -7.348  24.095 -21.250  1.00  1.36           H  
ATOM    531 3HZ  LYS A  33      -6.386  24.214 -22.607  1.00  1.36           H  
ATOM    532  N   LEU A  34      -1.443  21.313 -16.784  1.00  1.50           N  
ATOM    533  CA  LEU A  34      -0.295  21.799 -16.048  1.00  1.50           C  
ATOM    534  C   LEU A  34       0.563  20.659 -15.503  1.00  1.50           C  
ATOM    535  O   LEU A  34       1.787  20.750 -15.517  1.00  1.50           O  
ATOM    536  CB  LEU A  34      -0.772  22.678 -14.892  1.00  1.50           C  
ATOM    537  CG  LEU A  34      -1.517  23.950 -15.313  1.00  1.50           C  
ATOM    538  CD1 LEU A  34      -2.078  24.639 -14.081  1.00  1.50           C  
ATOM    539  CD2 LEU A  34      -0.567  24.853 -16.073  1.00  1.50           C  
ATOM    540  H   LEU A  34      -2.343  21.208 -16.310  1.00  1.50           H  
ATOM    541  HA  LEU A  34       0.316  22.397 -16.722  1.00  1.50           H  
ATOM    542 1HB  LEU A  34      -1.448  22.088 -14.271  1.00  1.50           H  
ATOM    543 2HB  LEU A  34       0.087  22.967 -14.292  1.00  1.50           H  
ATOM    544  HG  LEU A  34      -2.344  23.691 -15.959  1.00  1.50           H  
ATOM    545 1HD1 LEU A  34      -2.617  25.536 -14.381  1.00  1.50           H  
ATOM    546 2HD1 LEU A  34      -2.759  23.961 -13.573  1.00  1.50           H  
ATOM    547 3HD1 LEU A  34      -1.265  24.910 -13.412  1.00  1.50           H  
ATOM    548 1HD2 LEU A  34      -1.095  25.756 -16.383  1.00  1.50           H  
ATOM    549 2HD2 LEU A  34       0.271  25.124 -15.432  1.00  1.50           H  
ATOM    550 3HD2 LEU A  34      -0.198  24.327 -16.955  1.00  1.50           H  
ATOM    551  N   ALA A  35      -0.067  19.574 -15.043  1.00  1.66           N  
ATOM    552  CA  ALA A  35       0.656  18.459 -14.424  1.00  1.66           C  
ATOM    553  C   ALA A  35       1.686  17.806 -15.343  1.00  1.66           C  
ATOM    554  O   ALA A  35       2.758  17.434 -14.882  1.00  1.66           O  
ATOM    555  CB  ALA A  35      -0.326  17.404 -13.978  1.00  1.66           C  
ATOM    556  H   ALA A  35      -1.087  19.545 -15.066  1.00  1.66           H  
ATOM    557  HA  ALA A  35       1.183  18.852 -13.556  1.00  1.66           H  
ATOM    558 1HB  ALA A  35       0.201  16.594 -13.484  1.00  1.66           H  
ATOM    559 2HB  ALA A  35      -1.047  17.846 -13.287  1.00  1.66           H  
ATOM    560 3HB  ALA A  35      -0.851  17.020 -14.849  1.00  1.66           H  
ATOM    561  N   THR A  36       1.352  17.682 -16.630  1.00  1.84           N  
ATOM    562  CA  THR A  36       2.189  17.072 -17.689  1.00  1.84           C  
ATOM    563  C   THR A  36       3.557  16.524 -17.277  1.00  1.84           C  
ATOM    564  O   THR A  36       3.655  15.535 -16.549  1.00  1.84           O  
ATOM    565  CB  THR A  36       2.381  18.064 -18.829  1.00  1.84           C  
ATOM    566  OG1 THR A  36       3.105  19.213 -18.364  1.00  1.84           O  
ATOM    567  CG2 THR A  36       1.026  18.483 -19.285  1.00  1.84           C  
ATOM    568  H   THR A  36       0.421  18.015 -16.895  1.00  1.84           H  
ATOM    569  HA  THR A  36       1.649  16.229 -18.100  1.00  1.84           H  
ATOM    570  HB  THR A  36       2.922  17.598 -19.655  1.00  1.84           H  
ATOM    571  HG1 THR A  36       2.565  19.707 -17.722  1.00  1.84           H  
ATOM    572 1HG2 THR A  36       1.108  19.207 -20.092  1.00  1.84           H  
ATOM    573 2HG2 THR A  36       0.471  17.613 -19.632  1.00  1.84           H  
ATOM    574 3HG2 THR A  36       0.507  18.924 -18.445  1.00  1.84           H  
ATOM    575  N   THR A  37       4.621  17.146 -17.790  1.00  1.97           N  
ATOM    576  CA  THR A  37       5.970  16.669 -17.492  1.00  1.97           C  
ATOM    577  C   THR A  37       6.779  17.761 -16.845  1.00  1.97           C  
ATOM    578  O   THR A  37       6.539  18.943 -17.071  1.00  1.97           O  
ATOM    579  CB  THR A  37       6.699  16.196 -18.764  1.00  1.97           C  
ATOM    580  OG1 THR A  37       6.814  17.286 -19.686  1.00  1.97           O  
ATOM    581  CG2 THR A  37       5.954  15.067 -19.404  1.00  1.97           C  
ATOM    582  H   THR A  37       4.468  17.975 -18.358  1.00  1.97           H  
ATOM    583  HA  THR A  37       5.905  15.835 -16.795  1.00  1.97           H  
ATOM    584  HB  THR A  37       7.701  15.858 -18.498  1.00  1.97           H  
ATOM    585  HG1 THR A  37       7.284  18.014 -19.262  1.00  1.97           H  
ATOM    586 1HG2 THR A  37       6.482  14.735 -20.297  1.00  1.97           H  
ATOM    587 2HG2 THR A  37       5.896  14.253 -18.691  1.00  1.97           H  
ATOM    588 3HG2 THR A  37       4.949  15.387 -19.680  1.00  1.97           H  
ATOM    589  N   GLU A  38       7.714  17.368 -15.982  1.00  2.03           N  
ATOM    590  CA  GLU A  38       8.637  18.249 -15.236  1.00  2.03           C  
ATOM    591  C   GLU A  38       7.945  19.274 -14.296  1.00  2.03           C  
ATOM    592  O   GLU A  38       8.532  19.720 -13.315  1.00  2.03           O  
ATOM    593  CB  GLU A  38       9.542  18.997 -16.220  1.00  2.03           C  
ATOM    594  CG  GLU A  38      10.420  18.080 -17.079  1.00  2.03           C  
ATOM    595  CD  GLU A  38      11.330  18.829 -18.027  1.00  2.03           C  
ATOM    596  OE1 GLU A  38      11.234  20.030 -18.101  1.00  2.03           O  
ATOM    597  OE2 GLU A  38      12.118  18.189 -18.683  1.00  2.03           O  
ATOM    598  H   GLU A  38       7.812  16.373 -15.844  1.00  2.03           H  
ATOM    599  HA  GLU A  38       9.272  17.613 -14.615  1.00  2.03           H  
ATOM    600 1HB  GLU A  38       8.948  19.619 -16.884  1.00  2.03           H  
ATOM    601 2HB  GLU A  38      10.204  19.660 -15.664  1.00  2.03           H  
ATOM    602 1HG  GLU A  38      11.029  17.462 -16.422  1.00  2.03           H  
ATOM    603 2HG  GLU A  38       9.775  17.420 -17.656  1.00  2.03           H  
ATOM    604  N   ALA A  39       6.654  19.519 -14.514  1.00  1.97           N  
ATOM    605  CA  ALA A  39       5.794  20.414 -13.760  1.00  1.97           C  
ATOM    606  C   ALA A  39       5.685  20.020 -12.313  1.00  1.97           C  
ATOM    607  O   ALA A  39       5.458  20.860 -11.444  1.00  1.97           O  
ATOM    608  CB  ALA A  39       4.410  20.400 -14.370  1.00  1.97           C  
ATOM    609  H   ALA A  39       6.241  19.113 -15.338  1.00  1.97           H  
ATOM    610  HA  ALA A  39       6.213  21.416 -13.817  1.00  1.97           H  
ATOM    611 1HB  ALA A  39       3.759  21.084 -13.832  1.00  1.97           H  
ATOM    612 2HB  ALA A  39       4.466  20.701 -15.418  1.00  1.97           H  
ATOM    613 3HB  ALA A  39       4.009  19.408 -14.308  1.00  1.97           H  
ATOM    614  N   LEU A  40       5.807  18.729 -12.053  1.00  1.80           N  
ATOM    615  CA  LEU A  40       5.642  18.237 -10.709  1.00  1.80           C  
ATOM    616  C   LEU A  40       6.976  18.071  -9.997  1.00  1.80           C  
ATOM    617  O   LEU A  40       7.008  17.613  -8.854  1.00  1.80           O  
ATOM    618  CB  LEU A  40       4.896  16.903 -10.747  1.00  1.80           C  
ATOM    619  CG  LEU A  40       3.545  16.985 -11.445  1.00  1.80           C  
ATOM    620  CD1 LEU A  40       2.841  15.641 -11.381  1.00  1.80           C  
ATOM    621  CD2 LEU A  40       2.773  18.064 -10.852  1.00  1.80           C  
ATOM    622  H   LEU A  40       6.002  18.089 -12.807  1.00  1.80           H  
ATOM    623  HA  LEU A  40       5.044  18.954 -10.149  1.00  1.80           H  
ATOM    624 1HB  LEU A  40       5.509  16.173 -11.273  1.00  1.80           H  
ATOM    625 2HB  LEU A  40       4.736  16.551  -9.723  1.00  1.80           H  
ATOM    626  HG  LEU A  40       3.697  17.211 -12.503  1.00  1.80           H  
ATOM    627 1HD1 LEU A  40       1.886  15.707 -11.902  1.00  1.80           H  
ATOM    628 2HD1 LEU A  40       3.462  14.884 -11.857  1.00  1.80           H  
ATOM    629 3HD1 LEU A  40       2.670  15.367 -10.339  1.00  1.80           H  
ATOM    630 1HD2 LEU A  40       1.824  18.127 -11.369  1.00  1.80           H  
ATOM    631 2HD2 LEU A  40       2.626  17.848  -9.802  1.00  1.80           H  
ATOM    632 3HD2 LEU A  40       3.304  19.006 -10.955  1.00  1.80           H  
ATOM    633  N   ASN A  41       8.079  18.438 -10.655  1.00  1.57           N  
ATOM    634  CA  ASN A  41       9.395  18.306 -10.047  1.00  1.57           C  
ATOM    635  C   ASN A  41       9.595  16.912  -9.439  1.00  1.57           C  
ATOM    636  O   ASN A  41       9.571  15.905 -10.146  1.00  1.57           O  
ATOM    637  CB  ASN A  41       9.612  19.407  -9.017  1.00  1.57           C  
ATOM    638  CG  ASN A  41       9.599  20.796  -9.626  1.00  1.57           C  
ATOM    639  OD1 ASN A  41      10.254  21.053 -10.644  1.00  1.57           O  
ATOM    640  ND2 ASN A  41       8.866  21.694  -9.014  1.00  1.57           N  
ATOM    641  H   ASN A  41       8.023  18.844 -11.588  1.00  1.57           H  
ATOM    642  HA  ASN A  41      10.143  18.425 -10.833  1.00  1.57           H  
ATOM    643 1HB  ASN A  41       8.839  19.363  -8.248  1.00  1.57           H  
ATOM    644 2HB  ASN A  41      10.578  19.269  -8.532  1.00  1.57           H  
ATOM    645 1HD2 ASN A  41       8.819  22.628  -9.372  1.00  1.57           H  
ATOM    646 2HD2 ASN A  41       8.353  21.446  -8.195  1.00  1.57           H  
ATOM    647  N   GLY A  42       9.828  16.878  -8.126  1.00  1.33           N  
ATOM    648  CA  GLY A  42      10.072  15.663  -7.354  1.00  1.33           C  
ATOM    649  C   GLY A  42       8.848  15.251  -6.530  1.00  1.33           C  
ATOM    650  O   GLY A  42       8.990  14.632  -5.469  1.00  1.33           O  
ATOM    651  H   GLY A  42       9.823  17.745  -7.618  1.00  1.33           H  
ATOM    652 1HA  GLY A  42      10.348  14.855  -8.030  1.00  1.33           H  
ATOM    653 2HA  GLY A  42      10.923  15.825  -6.688  1.00  1.33           H  
ATOM    654  N   GLY A  43       7.650  15.654  -6.949  1.00  1.12           N  
ATOM    655  CA  GLY A  43       6.469  15.337  -6.158  1.00  1.12           C  
ATOM    656  C   GLY A  43       5.279  14.632  -6.831  1.00  1.12           C  
ATOM    657  O   GLY A  43       5.354  14.154  -7.967  1.00  1.12           O  
ATOM    658  H   GLY A  43       7.550  16.200  -7.801  1.00  1.12           H  
ATOM    659 1HA  GLY A  43       6.763  14.765  -5.284  1.00  1.12           H  
ATOM    660 2HA  GLY A  43       6.106  16.292  -5.793  1.00  1.12           H  
ATOM    661  N   PHE A  44       4.163  14.599  -6.081  1.00  0.96           N  
ATOM    662  CA  PHE A  44       2.877  14.015  -6.501  1.00  0.96           C  
ATOM    663  C   PHE A  44       1.843  15.126  -6.654  1.00  0.96           C  
ATOM    664  O   PHE A  44       1.995  16.223  -6.105  1.00  0.96           O  
ATOM    665  CB  PHE A  44       2.244  13.005  -5.523  1.00  0.96           C  
ATOM    666  CG  PHE A  44       2.960  11.726  -5.200  1.00  0.96           C  
ATOM    667  CD1 PHE A  44       3.567  11.581  -3.980  1.00  0.96           C  
ATOM    668  CD2 PHE A  44       3.014  10.666  -6.093  1.00  0.96           C  
ATOM    669  CE1 PHE A  44       4.208  10.414  -3.631  1.00  0.96           C  
ATOM    670  CE2 PHE A  44       3.672   9.494  -5.751  1.00  0.96           C  
ATOM    671  CZ  PHE A  44       4.269   9.379  -4.512  1.00  0.96           C  
ATOM    672  H   PHE A  44       4.249  15.016  -5.155  1.00  0.96           H  
ATOM    673  HA  PHE A  44       3.009  13.531  -7.470  1.00  0.96           H  
ATOM    674 1HB  PHE A  44       2.089  13.517  -4.580  1.00  0.96           H  
ATOM    675 2HB  PHE A  44       1.253  12.737  -5.887  1.00  0.96           H  
ATOM    676  HD1 PHE A  44       3.526  12.409  -3.268  1.00  0.96           H  
ATOM    677  HD2 PHE A  44       2.535  10.761  -7.068  1.00  0.96           H  
ATOM    678  HE1 PHE A  44       4.680  10.317  -2.647  1.00  0.96           H  
ATOM    679  HE2 PHE A  44       3.718   8.661  -6.453  1.00  0.96           H  
ATOM    680  HZ  PHE A  44       4.794   8.471  -4.229  1.00  0.96           H  
ATOM    681  N   PHE A  45       0.770  14.822  -7.365  1.00  0.86           N  
ATOM    682  CA  PHE A  45      -0.322  15.761  -7.583  1.00  0.86           C  
ATOM    683  C   PHE A  45      -1.646  15.015  -7.426  1.00  0.86           C  
ATOM    684  O   PHE A  45      -1.971  14.115  -8.211  1.00  0.86           O  
ATOM    685  CB  PHE A  45      -0.151  16.305  -8.984  1.00  0.86           C  
ATOM    686  CG  PHE A  45      -0.977  17.422  -9.516  1.00  0.86           C  
ATOM    687  CD1 PHE A  45      -0.386  18.634  -9.762  1.00  0.86           C  
ATOM    688  CD2 PHE A  45      -2.287  17.265  -9.832  1.00  0.86           C  
ATOM    689  CE1 PHE A  45      -1.060  19.640 -10.351  1.00  0.86           C  
ATOM    690  CE2 PHE A  45      -2.981  18.283 -10.416  1.00  0.86           C  
ATOM    691  CZ  PHE A  45      -2.346  19.467 -10.688  1.00  0.86           C  
ATOM    692  H   PHE A  45       0.708  13.907  -7.790  1.00  0.86           H  
ATOM    693  HA  PHE A  45      -0.273  16.565  -6.845  1.00  0.86           H  
ATOM    694 1HB  PHE A  45       0.874  16.613  -9.071  1.00  0.86           H  
ATOM    695 2HB  PHE A  45      -0.267  15.472  -9.680  1.00  0.86           H  
ATOM    696  HD1 PHE A  45       0.640  18.780  -9.498  1.00  0.86           H  
ATOM    697  HD2 PHE A  45      -2.765  16.323  -9.624  1.00  0.86           H  
ATOM    698  HE1 PHE A  45      -0.565  20.589 -10.555  1.00  0.86           H  
ATOM    699  HE2 PHE A  45      -4.015  18.150 -10.676  1.00  0.86           H  
ATOM    700  HZ  PHE A  45      -2.859  20.273 -11.163  1.00  0.86           H  
ATOM    701  N   VAL A  46      -2.362  15.352  -6.361  1.00  0.80           N  
ATOM    702  CA  VAL A  46      -3.605  14.688  -5.988  1.00  0.80           C  
ATOM    703  C   VAL A  46      -4.768  15.666  -5.994  1.00  0.80           C  
ATOM    704  O   VAL A  46      -4.629  16.798  -5.525  1.00  0.80           O  
ATOM    705  CB  VAL A  46      -3.458  14.041  -4.585  1.00  0.80           C  
ATOM    706  CG1 VAL A  46      -4.776  13.377  -4.132  1.00  0.80           C  
ATOM    707  CG2 VAL A  46      -2.319  13.014  -4.626  1.00  0.80           C  
ATOM    708  H   VAL A  46      -2.016  16.100  -5.756  1.00  0.80           H  
ATOM    709  HA  VAL A  46      -3.812  13.903  -6.711  1.00  0.80           H  
ATOM    710  HB  VAL A  46      -3.216  14.820  -3.859  1.00  0.80           H  
ATOM    711 1HG1 VAL A  46      -4.638  12.946  -3.154  1.00  0.80           H  
ATOM    712 2HG1 VAL A  46      -5.572  14.120  -4.088  1.00  0.80           H  
ATOM    713 3HG1 VAL A  46      -5.049  12.594  -4.832  1.00  0.80           H  
ATOM    714 1HG2 VAL A  46      -2.203  12.586  -3.645  1.00  0.80           H  
ATOM    715 2HG2 VAL A  46      -2.558  12.229  -5.346  1.00  0.80           H  
ATOM    716 3HG2 VAL A  46      -1.390  13.502  -4.915  1.00  0.80           H  
ATOM    717  N   ILE A  47      -5.884  15.244  -6.576  1.00  0.78           N  
ATOM    718  CA  ILE A  47      -7.081  16.066  -6.619  1.00  0.78           C  
ATOM    719  C   ILE A  47      -8.217  15.428  -5.853  1.00  0.78           C  
ATOM    720  O   ILE A  47      -8.564  14.263  -6.057  1.00  0.78           O  
ATOM    721  CB  ILE A  47      -7.593  16.348  -8.051  1.00  0.78           C  
ATOM    722  CG1 ILE A  47      -6.538  17.117  -8.892  1.00  0.78           C  
ATOM    723  CG2 ILE A  47      -8.899  17.151  -8.004  1.00  0.78           C  
ATOM    724  CD1 ILE A  47      -6.965  17.318 -10.334  1.00  0.78           C  
ATOM    725  H   ILE A  47      -5.909  14.296  -6.943  1.00  0.78           H  
ATOM    726  HA  ILE A  47      -6.865  17.021  -6.146  1.00  0.78           H  
ATOM    727  HB  ILE A  47      -7.778  15.399  -8.556  1.00  0.78           H  
ATOM    728 1HG1 ILE A  47      -6.358  18.083  -8.457  1.00  0.78           H  
ATOM    729 2HG1 ILE A  47      -5.604  16.553  -8.885  1.00  0.78           H  
ATOM    730 1HG2 ILE A  47      -9.257  17.335  -9.010  1.00  0.78           H  
ATOM    731 2HG2 ILE A  47      -9.659  16.605  -7.455  1.00  0.78           H  
ATOM    732 3HG2 ILE A  47      -8.700  18.088  -7.509  1.00  0.78           H  
ATOM    733 1HD1 ILE A  47      -6.199  17.849 -10.881  1.00  0.78           H  
ATOM    734 2HD1 ILE A  47      -7.142  16.368 -10.801  1.00  0.78           H  
ATOM    735 3HD1 ILE A  47      -7.880  17.898 -10.355  1.00  0.78           H  
ATOM    736  N   VAL A  48      -8.795  16.192  -4.959  1.00  0.81           N  
ATOM    737  CA  VAL A  48      -9.941  15.743  -4.215  1.00  0.81           C  
ATOM    738  C   VAL A  48     -11.088  16.588  -4.727  1.00  0.81           C  
ATOM    739  O   VAL A  48     -10.969  17.811  -4.780  1.00  0.81           O  
ATOM    740  CB  VAL A  48      -9.747  15.926  -2.708  1.00  0.81           C  
ATOM    741  CG1 VAL A  48     -10.999  15.423  -2.012  1.00  0.81           C  
ATOM    742  CG2 VAL A  48      -8.426  15.236  -2.295  1.00  0.81           C  
ATOM    743  H   VAL A  48      -8.439  17.127  -4.807  1.00  0.81           H  
ATOM    744  HA  VAL A  48     -10.138  14.698  -4.426  1.00  0.81           H  
ATOM    745  HB  VAL A  48      -9.669  16.983  -2.472  1.00  0.81           H  
ATOM    746 1HG1 VAL A  48     -10.904  15.560  -0.982  1.00  0.81           H  
ATOM    747 2HG1 VAL A  48     -11.861  15.988  -2.368  1.00  0.81           H  
ATOM    748 3HG1 VAL A  48     -11.147  14.368  -2.230  1.00  0.81           H  
ATOM    749 1HG2 VAL A  48      -8.254  15.359  -1.243  1.00  0.81           H  
ATOM    750 2HG2 VAL A  48      -8.456  14.195  -2.534  1.00  0.81           H  
ATOM    751 3HG2 VAL A  48      -7.602  15.696  -2.846  1.00  0.81           H  
ATOM    752  N   TRP A  49     -12.166  15.957  -5.156  1.00  0.88           N  
ATOM    753  CA  TRP A  49     -13.255  16.712  -5.755  1.00  0.88           C  
ATOM    754  C   TRP A  49     -14.616  16.309  -5.240  1.00  0.88           C  
ATOM    755  O   TRP A  49     -14.985  15.136  -5.271  1.00  0.88           O  
ATOM    756  CB  TRP A  49     -13.213  16.566  -7.276  1.00  0.88           C  
ATOM    757  CG  TRP A  49     -14.269  17.381  -7.989  1.00  0.88           C  
ATOM    758  CD1 TRP A  49     -14.791  18.572  -7.590  1.00  0.88           C  
ATOM    759  CD2 TRP A  49     -14.918  17.069  -9.233  1.00  0.88           C  
ATOM    760  NE1 TRP A  49     -15.712  19.006  -8.483  1.00  0.88           N  
ATOM    761  CE2 TRP A  49     -15.801  18.113  -9.501  1.00  0.88           C  
ATOM    762  CE3 TRP A  49     -14.817  16.011 -10.135  1.00  0.88           C  
ATOM    763  CZ2 TRP A  49     -16.590  18.131 -10.630  1.00  0.88           C  
ATOM    764  CZ3 TRP A  49     -15.608  16.036 -11.269  1.00  0.88           C  
ATOM    765  CH2 TRP A  49     -16.469  17.071 -11.505  1.00  0.88           C  
ATOM    766  H   TRP A  49     -12.200  14.941  -5.097  1.00  0.88           H  
ATOM    767  HA  TRP A  49     -13.117  17.764  -5.512  1.00  0.88           H  
ATOM    768 1HB  TRP A  49     -12.235  16.888  -7.639  1.00  0.88           H  
ATOM    769 2HB  TRP A  49     -13.335  15.516  -7.546  1.00  0.88           H  
ATOM    770  HD1 TRP A  49     -14.518  19.096  -6.684  1.00  0.88           H  
ATOM    771  HE1 TRP A  49     -16.245  19.858  -8.416  1.00  0.88           H  
ATOM    772  HE3 TRP A  49     -14.132  15.185  -9.947  1.00  0.88           H  
ATOM    773  HZ2 TRP A  49     -17.294  18.946 -10.845  1.00  0.88           H  
ATOM    774  HZ3 TRP A  49     -15.529  15.210 -11.975  1.00  0.88           H  
ATOM    775  HH2 TRP A  49     -17.085  17.052 -12.400  1.00  0.88           H  
ATOM    776  N   ALA A  50     -15.355  17.308  -4.754  1.00  0.98           N  
ATOM    777  CA  ALA A  50     -16.679  17.144  -4.170  1.00  0.98           C  
ATOM    778  C   ALA A  50     -17.774  17.967  -4.868  1.00  0.98           C  
ATOM    779  O   ALA A  50     -18.040  19.102  -4.457  1.00  0.98           O  
ATOM    780  CB  ALA A  50     -16.627  17.568  -2.733  1.00  0.98           C  
ATOM    781  H   ALA A  50     -14.936  18.239  -4.738  1.00  0.98           H  
ATOM    782  HA  ALA A  50     -16.941  16.097  -4.202  1.00  0.98           H  
ATOM    783 1HB  ALA A  50     -17.602  17.414  -2.268  1.00  0.98           H  
ATOM    784 2HB  ALA A  50     -15.875  16.988  -2.214  1.00  0.98           H  
ATOM    785 3HB  ALA A  50     -16.361  18.622  -2.690  1.00  0.98           H  
ATOM    786  N   PRO A  51     -18.316  17.494  -6.007  1.00  1.07           N  
ATOM    787  CA  PRO A  51     -19.368  18.133  -6.777  1.00  1.07           C  
ATOM    788  C   PRO A  51     -20.717  17.992  -6.074  1.00  1.07           C  
ATOM    789  O   PRO A  51     -20.964  17.000  -5.389  1.00  1.07           O  
ATOM    790  CB  PRO A  51     -19.336  17.359  -8.090  1.00  1.07           C  
ATOM    791  CG  PRO A  51     -18.834  15.985  -7.718  1.00  1.07           C  
ATOM    792  CD  PRO A  51     -17.856  16.204  -6.589  1.00  1.07           C  
ATOM    793  HA  PRO A  51     -19.120  19.190  -6.941  1.00  1.07           H  
ATOM    794 1HB  PRO A  51     -20.339  17.354  -8.539  1.00  1.07           H  
ATOM    795 2HB  PRO A  51     -18.696  17.885  -8.801  1.00  1.07           H  
ATOM    796 1HG  PRO A  51     -19.671  15.342  -7.417  1.00  1.07           H  
ATOM    797 2HG  PRO A  51     -18.361  15.511  -8.590  1.00  1.07           H  
ATOM    798 1HD  PRO A  51     -17.979  15.362  -5.891  1.00  1.07           H  
ATOM    799 2HD  PRO A  51     -16.843  16.278  -6.979  1.00  1.07           H  
ATOM    800  N   LYS A  52     -21.642  18.886  -6.380  1.00  1.14           N  
ATOM    801  CA  LYS A  52     -23.010  18.842  -5.857  1.00  1.14           C  
ATOM    802  C   LYS A  52     -23.711  17.488  -5.873  1.00  1.14           C  
ATOM    803  O   LYS A  52     -24.441  17.151  -4.940  1.00  1.14           O  
ATOM    804  CB  LYS A  52     -23.881  19.783  -6.690  1.00  1.14           C  
ATOM    805  CG  LYS A  52     -25.328  19.896  -6.225  1.00  1.14           C  
ATOM    806  CD  LYS A  52     -26.120  20.889  -7.085  1.00  1.14           C  
ATOM    807  CE  LYS A  52     -27.568  20.978  -6.629  1.00  1.14           C  
ATOM    808  NZ  LYS A  52     -28.350  21.951  -7.440  1.00  1.14           N  
ATOM    809  H   LYS A  52     -21.358  19.703  -6.920  1.00  1.14           H  
ATOM    810  HA  LYS A  52     -22.986  19.170  -4.818  1.00  1.14           H  
ATOM    811 1HB  LYS A  52     -23.438  20.772  -6.708  1.00  1.14           H  
ATOM    812 2HB  LYS A  52     -23.898  19.431  -7.720  1.00  1.14           H  
ATOM    813 1HG  LYS A  52     -25.807  18.917  -6.266  1.00  1.14           H  
ATOM    814 2HG  LYS A  52     -25.336  20.247  -5.192  1.00  1.14           H  
ATOM    815 1HD  LYS A  52     -25.661  21.878  -7.015  1.00  1.14           H  
ATOM    816 2HD  LYS A  52     -26.094  20.570  -8.126  1.00  1.14           H  
ATOM    817 1HE  LYS A  52     -28.028  19.995  -6.715  1.00  1.14           H  
ATOM    818 2HE  LYS A  52     -27.592  21.289  -5.584  1.00  1.14           H  
ATOM    819 1HZ  LYS A  52     -29.303  21.981  -7.105  1.00  1.14           H  
ATOM    820 2HZ  LYS A  52     -27.931  22.866  -7.351  1.00  1.14           H  
ATOM    821 3HZ  LYS A  52     -28.343  21.668  -8.408  1.00  1.14           H  
ATOM    822  N   GLY A  53     -23.557  16.733  -6.949  1.00  1.14           N  
ATOM    823  CA  GLY A  53     -24.294  15.482  -7.076  1.00  1.14           C  
ATOM    824  C   GLY A  53     -23.607  14.212  -6.562  1.00  1.14           C  
ATOM    825  O   GLY A  53     -24.151  13.124  -6.755  1.00  1.14           O  
ATOM    826  H   GLY A  53     -22.927  17.033  -7.679  1.00  1.14           H  
ATOM    827 1HA  GLY A  53     -25.248  15.594  -6.561  1.00  1.14           H  
ATOM    828 2HA  GLY A  53     -24.542  15.341  -8.126  1.00  1.14           H  
ATOM    829  N   ASP A  54     -22.417  14.307  -5.960  1.00  1.09           N  
ATOM    830  CA  ASP A  54     -21.728  13.074  -5.560  1.00  1.09           C  
ATOM    831  C   ASP A  54     -20.673  13.296  -4.434  1.00  1.09           C  
ATOM    832  O   ASP A  54     -19.948  14.285  -4.468  1.00  1.09           O  
ATOM    833  CB  ASP A  54     -21.130  12.419  -6.817  1.00  1.09           C  
ATOM    834  CG  ASP A  54     -20.658  10.933  -6.653  1.00  1.09           C  
ATOM    835  OD1 ASP A  54     -21.484  10.034  -6.471  1.00  1.09           O  
ATOM    836  OD2 ASP A  54     -19.478  10.698  -6.797  1.00  1.09           O  
ATOM    837  H   ASP A  54     -21.993  15.223  -5.783  1.00  1.09           H  
ATOM    838  HA  ASP A  54     -22.497  12.399  -5.213  1.00  1.09           H  
ATOM    839 1HB  ASP A  54     -21.856  12.447  -7.628  1.00  1.09           H  
ATOM    840 2HB  ASP A  54     -20.280  13.007  -7.133  1.00  1.09           H  
ATOM    841  N   PRO A  55     -20.577  12.415  -3.405  1.00  1.00           N  
ATOM    842  CA  PRO A  55     -19.593  12.483  -2.327  1.00  1.00           C  
ATOM    843  C   PRO A  55     -18.177  12.653  -2.889  1.00  1.00           C  
ATOM    844  O   PRO A  55     -17.930  12.262  -4.027  1.00  1.00           O  
ATOM    845  CB  PRO A  55     -19.767  11.133  -1.633  1.00  1.00           C  
ATOM    846  CG  PRO A  55     -21.214  10.767  -1.885  1.00  1.00           C  
ATOM    847  CD  PRO A  55     -21.526  11.281  -3.266  1.00  1.00           C  
ATOM    848  HA  PRO A  55     -19.900  13.305  -1.677  1.00  1.00           H  
ATOM    849 1HB  PRO A  55     -19.062  10.397  -2.054  1.00  1.00           H  
ATOM    850 2HB  PRO A  55     -19.522  11.216  -0.570  1.00  1.00           H  
ATOM    851 1HG  PRO A  55     -21.334   9.672  -1.798  1.00  1.00           H  
ATOM    852 2HG  PRO A  55     -21.852  11.216  -1.112  1.00  1.00           H  
ATOM    853 1HD  PRO A  55     -21.336  10.502  -4.010  1.00  1.00           H  
ATOM    854 2HD  PRO A  55     -22.569  11.617  -3.256  1.00  1.00           H  
ATOM    855  N   PRO A  56     -17.231  13.216  -2.122  1.00  0.90           N  
ATOM    856  CA  PRO A  56     -15.886  13.524  -2.553  1.00  0.90           C  
ATOM    857  C   PRO A  56     -15.161  12.327  -3.112  1.00  0.90           C  
ATOM    858  O   PRO A  56     -15.258  11.216  -2.579  1.00  0.90           O  
ATOM    859  CB  PRO A  56     -15.215  13.976  -1.258  1.00  0.90           C  
ATOM    860  CG  PRO A  56     -16.355  14.482  -0.407  1.00  0.90           C  
ATOM    861  CD  PRO A  56     -17.497  13.568  -0.712  1.00  0.90           C  
ATOM    862  HA  PRO A  56     -15.921  14.330  -3.279  1.00  0.90           H  
ATOM    863 1HB  PRO A  56     -14.667  13.144  -0.813  1.00  0.90           H  
ATOM    864 2HB  PRO A  56     -14.472  14.758  -1.480  1.00  0.90           H  
ATOM    865 1HG  PRO A  56     -16.093  14.503   0.660  1.00  0.90           H  
ATOM    866 2HG  PRO A  56     -16.608  15.488  -0.686  1.00  0.90           H  
ATOM    867 1HD  PRO A  56     -17.491  12.674  -0.064  1.00  0.90           H  
ATOM    868 2HD  PRO A  56     -18.386  14.170  -0.589  1.00  0.90           H  
ATOM    869  N   ARG A  57     -14.390  12.568  -4.154  1.00  0.84           N  
ATOM    870  CA  ARG A  57     -13.604  11.515  -4.766  1.00  0.84           C  
ATOM    871  C   ARG A  57     -12.159  11.952  -4.812  1.00  0.84           C  
ATOM    872  O   ARG A  57     -11.859  13.120  -5.071  1.00  0.84           O  
ATOM    873  CB  ARG A  57     -14.104  11.219  -6.166  1.00  0.84           C  
ATOM    874  CG  ARG A  57     -15.570  10.789  -6.235  1.00  0.84           C  
ATOM    875  CD  ARG A  57     -15.970  10.250  -7.573  1.00  0.84           C  
ATOM    876  NE  ARG A  57     -15.848  11.221  -8.670  1.00  0.84           N  
ATOM    877  CZ  ARG A  57     -16.788  12.117  -9.058  1.00  0.84           C  
ATOM    878  NH1 ARG A  57     -17.934  12.202  -8.451  1.00  0.84           N  
ATOM    879  NH2 ARG A  57     -16.577  12.921 -10.082  1.00  0.84           N  
ATOM    880  H   ARG A  57     -14.401  13.503  -4.561  1.00  0.84           H  
ATOM    881  HA  ARG A  57     -13.675  10.610  -4.162  1.00  0.84           H  
ATOM    882 1HB  ARG A  57     -14.016  12.117  -6.760  1.00  0.84           H  
ATOM    883 2HB  ARG A  57     -13.489  10.440  -6.627  1.00  0.84           H  
ATOM    884 1HG  ARG A  57     -15.735  10.023  -5.500  1.00  0.84           H  
ATOM    885 2HG  ARG A  57     -16.216  11.644  -6.011  1.00  0.84           H  
ATOM    886 1HD  ARG A  57     -15.344   9.390  -7.810  1.00  0.84           H  
ATOM    887 2HD  ARG A  57     -17.015   9.932  -7.520  1.00  0.84           H  
ATOM    888  HE  ARG A  57     -14.999  11.186  -9.195  1.00  0.84           H  
ATOM    889 1HH1 ARG A  57     -18.171  11.589  -7.663  1.00  0.84           H  
ATOM    890 2HH1 ARG A  57     -18.613  12.868  -8.768  1.00  0.84           H  
ATOM    891 1HH2 ARG A  57     -15.708  12.889 -10.600  1.00  0.84           H  
ATOM    892 2HH2 ARG A  57     -17.318  13.548 -10.357  1.00  0.84           H  
ATOM    893  N   LEU A  58     -11.261  11.019  -4.540  1.00  0.81           N  
ATOM    894  CA  LEU A  58      -9.847  11.328  -4.536  1.00  0.81           C  
ATOM    895  C   LEU A  58      -9.196  10.678  -5.753  1.00  0.81           C  
ATOM    896  O   LEU A  58      -9.395   9.476  -6.006  1.00  0.81           O  
ATOM    897  CB  LEU A  58      -9.217  10.796  -3.232  1.00  0.81           C  
ATOM    898  CG  LEU A  58      -9.654  11.508  -1.873  1.00  0.81           C  
ATOM    899  CD1 LEU A  58     -11.079  11.041  -1.424  1.00  0.81           C  
ATOM    900  CD2 LEU A  58      -8.619  11.199  -0.793  1.00  0.81           C  
ATOM    901  H   LEU A  58     -11.565  10.076  -4.314  1.00  0.81           H  
ATOM    902  HA  LEU A  58      -9.705  12.402  -4.598  1.00  0.81           H  
ATOM    903 1HB  LEU A  58      -9.466   9.737  -3.143  1.00  0.81           H  
ATOM    904 2HB  LEU A  58      -8.136  10.885  -3.317  1.00  0.81           H  
ATOM    905  HG  LEU A  58      -9.710  12.552  -2.027  1.00  0.81           H  
ATOM    906 1HD1 LEU A  58     -11.351  11.552  -0.500  1.00  0.81           H  
ATOM    907 2HD1 LEU A  58     -11.810  11.272  -2.176  1.00  0.81           H  
ATOM    908 3HD1 LEU A  58     -11.076   9.962  -1.252  1.00  0.81           H  
ATOM    909 1HD2 LEU A  58      -8.894  11.688   0.143  1.00  0.81           H  
ATOM    910 2HD2 LEU A  58      -8.573  10.120  -0.628  1.00  0.81           H  
ATOM    911 3HD2 LEU A  58      -7.647  11.557  -1.115  1.00  0.81           H  
ATOM    912  N   TYR A  59      -8.420  11.479  -6.488  1.00  0.84           N  
ATOM    913  CA  TYR A  59      -7.722  11.045  -7.691  1.00  0.84           C  
ATOM    914  C   TYR A  59      -6.244  11.444  -7.722  1.00  0.84           C  
ATOM    915  O   TYR A  59      -5.857  12.485  -7.198  1.00  0.84           O  
ATOM    916  CB  TYR A  59      -8.344  11.678  -8.920  1.00  0.84           C  
ATOM    917  CG  TYR A  59      -9.789  11.400  -9.174  1.00  0.84           C  
ATOM    918  CD1 TYR A  59     -10.777  12.233  -8.674  1.00  0.84           C  
ATOM    919  CD2 TYR A  59     -10.120  10.333  -9.936  1.00  0.84           C  
ATOM    920  CE1 TYR A  59     -12.094  11.958  -8.987  1.00  0.84           C  
ATOM    921  CE2 TYR A  59     -11.398  10.053 -10.241  1.00  0.84           C  
ATOM    922  CZ  TYR A  59     -12.386  10.848  -9.785  1.00  0.84           C  
ATOM    923  OH  TYR A  59     -13.664  10.549 -10.134  1.00  0.84           O  
ATOM    924  H   TYR A  59      -8.347  12.457  -6.224  1.00  0.84           H  
ATOM    925  HA  TYR A  59      -7.792   9.966  -7.758  1.00  0.84           H  
ATOM    926 1HB  TYR A  59      -8.215  12.761  -8.865  1.00  0.84           H  
ATOM    927 2HB  TYR A  59      -7.783  11.334  -9.784  1.00  0.84           H  
ATOM    928  HD1 TYR A  59     -10.517  13.102  -8.059  1.00  0.84           H  
ATOM    929  HD2 TYR A  59      -9.332   9.702 -10.318  1.00  0.84           H  
ATOM    930  HE1 TYR A  59     -12.885  12.610  -8.622  1.00  0.84           H  
ATOM    931  HE2 TYR A  59     -11.632   9.194 -10.867  1.00  0.84           H  
ATOM    932  HH  TYR A  59     -13.660   9.795 -10.738  1.00  0.84           H  
ATOM    933  N   ARG A  60      -5.430  10.667  -8.419  1.00  0.93           N  
ATOM    934  CA  ARG A  60      -4.040  11.056  -8.659  1.00  0.93           C  
ATOM    935  C   ARG A  60      -3.860  11.421 -10.120  1.00  0.93           C  
ATOM    936  O   ARG A  60      -4.447  10.796 -11.003  1.00  0.93           O  
ATOM    937  CB  ARG A  60      -3.065   9.968  -8.273  1.00  0.93           C  
ATOM    938  CG  ARG A  60      -1.599  10.317  -8.454  1.00  0.93           C  
ATOM    939  CD  ARG A  60      -0.744   9.197  -8.044  1.00  0.93           C  
ATOM    940  NE  ARG A  60      -0.885   8.040  -8.924  1.00  0.93           N  
ATOM    941  CZ  ARG A  60      -0.455   6.804  -8.611  1.00  0.93           C  
ATOM    942  NH1 ARG A  60       0.117   6.605  -7.453  1.00  0.93           N  
ATOM    943  NH2 ARG A  60      -0.606   5.800  -9.455  1.00  0.93           N  
ATOM    944  H   ARG A  60      -5.794   9.802  -8.810  1.00  0.93           H  
ATOM    945  HA  ARG A  60      -3.805  11.933  -8.060  1.00  0.93           H  
ATOM    946 1HB  ARG A  60      -3.193   9.728  -7.231  1.00  0.93           H  
ATOM    947 2HB  ARG A  60      -3.272   9.067  -8.846  1.00  0.93           H  
ATOM    948 1HG  ARG A  60      -1.390  10.524  -9.504  1.00  0.93           H  
ATOM    949 2HG  ARG A  60      -1.352  11.196  -7.849  1.00  0.93           H  
ATOM    950 1HD  ARG A  60       0.299   9.510  -8.050  1.00  0.93           H  
ATOM    951 2HD  ARG A  60      -1.021   8.893  -7.056  1.00  0.93           H  
ATOM    952  HE  ARG A  60      -1.326   8.179  -9.821  1.00  0.93           H  
ATOM    953 1HH1 ARG A  60       0.228   7.370  -6.811  1.00  0.93           H  
ATOM    954 2HH1 ARG A  60       0.460   5.676  -7.182  1.00  0.93           H  
ATOM    955 1HH2 ARG A  60      -1.048   5.953 -10.349  1.00  0.93           H  
ATOM    956 2HH2 ARG A  60      -0.278   4.878  -9.201  1.00  0.93           H  
ATOM    957  N   ILE A  61      -3.099  12.471 -10.376  1.00  1.08           N  
ATOM    958  CA  ILE A  61      -2.874  12.895 -11.747  1.00  1.08           C  
ATOM    959  C   ILE A  61      -1.512  12.426 -12.240  1.00  1.08           C  
ATOM    960  O   ILE A  61      -0.499  12.627 -11.569  1.00  1.08           O  
ATOM    961  CB  ILE A  61      -3.010  14.407 -11.832  1.00  1.08           C  
ATOM    962  CG1 ILE A  61      -4.374  14.797 -11.274  1.00  1.08           C  
ATOM    963  CG2 ILE A  61      -2.845  14.869 -13.201  1.00  1.08           C  
ATOM    964  CD1 ILE A  61      -5.493  14.121 -11.967  1.00  1.08           C  
ATOM    965  H   ILE A  61      -2.663  12.986  -9.610  1.00  1.08           H  
ATOM    966  HA  ILE A  61      -3.633  12.450 -12.386  1.00  1.08           H  
ATOM    967  HB  ILE A  61      -2.254  14.858 -11.216  1.00  1.08           H  
ATOM    968 1HG1 ILE A  61      -4.411  14.547 -10.209  1.00  1.08           H  
ATOM    969 2HG1 ILE A  61      -4.510  15.867 -11.386  1.00  1.08           H  
ATOM    970 1HG2 ILE A  61      -2.947  15.953 -13.237  1.00  1.08           H  
ATOM    971 2HG2 ILE A  61      -1.859  14.583 -13.549  1.00  1.08           H  
ATOM    972 3HG2 ILE A  61      -3.605  14.400 -13.815  1.00  1.08           H  
ATOM    973 1HD1 ILE A  61      -6.438  14.419 -11.543  1.00  1.08           H  
ATOM    974 2HD1 ILE A  61      -5.463  14.378 -13.006  1.00  1.08           H  
ATOM    975 3HD1 ILE A  61      -5.388  13.057 -11.861  1.00  1.08           H  
ATOM    976  N   LYS A  62      -1.497  11.759 -13.399  1.00  1.28           N  
ATOM    977  CA  LYS A  62      -0.244  11.203 -13.901  1.00  1.28           C  
ATOM    978  C   LYS A  62      -0.105  11.158 -15.421  1.00  1.28           C  
ATOM    979  O   LYS A  62      -1.016  10.726 -16.130  1.00  1.28           O  
ATOM    980  CB  LYS A  62      -0.067   9.784 -13.351  1.00  1.28           C  
ATOM    981  CG  LYS A  62       1.252   9.124 -13.737  1.00  1.28           C  
ATOM    982  CD  LYS A  62       1.438   7.768 -13.081  1.00  1.28           C  
ATOM    983  CE  LYS A  62       2.761   7.144 -13.527  1.00  1.28           C  
ATOM    984  NZ  LYS A  62       2.995   5.809 -12.908  1.00  1.28           N  
ATOM    985  H   LYS A  62      -2.373  11.627 -13.910  1.00  1.28           H  
ATOM    986  HA  LYS A  62       0.569  11.823 -13.524  1.00  1.28           H  
ATOM    987 1HB  LYS A  62      -0.139   9.797 -12.262  1.00  1.28           H  
ATOM    988 2HB  LYS A  62      -0.868   9.161 -13.727  1.00  1.28           H  
ATOM    989 1HG  LYS A  62       1.281   8.978 -14.817  1.00  1.28           H  
ATOM    990 2HG  LYS A  62       2.080   9.773 -13.458  1.00  1.28           H  
ATOM    991 1HD  LYS A  62       1.436   7.879 -11.994  1.00  1.28           H  
ATOM    992 2HD  LYS A  62       0.619   7.110 -13.367  1.00  1.28           H  
ATOM    993 1HE  LYS A  62       2.750   7.036 -14.614  1.00  1.28           H  
ATOM    994 2HE  LYS A  62       3.578   7.810 -13.250  1.00  1.28           H  
ATOM    995 1HZ  LYS A  62       3.877   5.437 -13.232  1.00  1.28           H  
ATOM    996 2HZ  LYS A  62       3.020   5.903 -11.903  1.00  1.28           H  
ATOM    997 3HZ  LYS A  62       2.250   5.180 -13.168  1.00  1.28           H  
ATOM    998  N   GLU A  63       1.075  11.559 -15.897  1.00  1.51           N  
ATOM    999  CA  GLU A  63       1.447  11.493 -17.310  1.00  1.51           C  
ATOM   1000  C   GLU A  63       1.917  10.095 -17.673  1.00  1.51           C  
ATOM   1001  O   GLU A  63       2.805   9.556 -17.006  1.00  1.51           O  
ATOM   1002  CB  GLU A  63       2.605  12.462 -17.579  1.00  1.51           C  
ATOM   1003  CG  GLU A  63       3.178  12.504 -19.024  1.00  1.51           C  
ATOM   1004  CD  GLU A  63       2.390  13.297 -20.030  1.00  1.51           C  
ATOM   1005  OE1 GLU A  63       1.517  14.012 -19.638  1.00  1.51           O  
ATOM   1006  OE2 GLU A  63       2.705  13.218 -21.196  1.00  1.51           O  
ATOM   1007  H   GLU A  63       1.757  11.920 -15.244  1.00  1.51           H  
ATOM   1008  HA  GLU A  63       0.600  11.740 -17.931  1.00  1.51           H  
ATOM   1009 1HB  GLU A  63       2.280  13.472 -17.338  1.00  1.51           H  
ATOM   1010 2HB  GLU A  63       3.432  12.227 -16.911  1.00  1.51           H  
ATOM   1011 1HG  GLU A  63       4.168  12.896 -18.978  1.00  1.51           H  
ATOM   1012 2HG  GLU A  63       3.259  11.482 -19.386  1.00  1.51           H  
ATOM   1013  N   LYS A  64       1.341   9.513 -18.727  1.00  1.72           N  
ATOM   1014  CA  LYS A  64       1.836   8.221 -19.184  1.00  1.72           C  
ATOM   1015  C   LYS A  64       2.148   8.196 -20.690  1.00  1.72           C  
ATOM   1016  O   LYS A  64       3.276   8.456 -21.106  1.00  1.72           O  
ATOM   1017  CB  LYS A  64       0.830   7.116 -18.846  1.00  1.72           C  
ATOM   1018  CG  LYS A  64       1.296   5.699 -19.235  1.00  1.72           C  
ATOM   1019  CD  LYS A  64       0.232   4.659 -18.954  1.00  1.72           C  
ATOM   1020  CE  LYS A  64       0.664   3.255 -19.414  1.00  1.72           C  
ATOM   1021  NZ  LYS A  64       0.808   3.171 -20.924  1.00  1.72           N  
ATOM   1022  H   LYS A  64       0.583   9.998 -19.209  1.00  1.72           H  
ATOM   1023  HA  LYS A  64       2.766   8.005 -18.660  1.00  1.72           H  
ATOM   1024 1HB  LYS A  64       0.647   7.121 -17.770  1.00  1.72           H  
ATOM   1025 2HB  LYS A  64      -0.122   7.311 -19.334  1.00  1.72           H  
ATOM   1026 1HG  LYS A  64       1.568   5.654 -20.274  1.00  1.72           H  
ATOM   1027 2HG  LYS A  64       2.179   5.449 -18.654  1.00  1.72           H  
ATOM   1028 1HD  LYS A  64       0.008   4.638 -17.889  1.00  1.72           H  
ATOM   1029 2HD  LYS A  64      -0.673   4.930 -19.499  1.00  1.72           H  
ATOM   1030 1HE  LYS A  64       1.614   2.993 -18.952  1.00  1.72           H  
ATOM   1031 2HE  LYS A  64      -0.093   2.541 -19.097  1.00  1.72           H  
ATOM   1032 1HZ  LYS A  64       1.069   2.252 -21.202  1.00  1.72           H  
ATOM   1033 2HZ  LYS A  64      -0.063   3.435 -21.403  1.00  1.72           H  
ATOM   1034 3HZ  LYS A  64       1.505   3.829 -21.286  1.00  1.72           H  
ATOM   1035  N   ASP A  65       1.130   8.015 -21.534  1.00  1.84           N  
ATOM   1036  CA  ASP A  65       1.378   7.849 -22.974  1.00  1.84           C  
ATOM   1037  C   ASP A  65       1.295   9.157 -23.744  1.00  1.84           C  
ATOM   1038  O   ASP A  65       0.517   9.287 -24.687  1.00  1.84           O  
ATOM   1039  CB  ASP A  65       0.378   6.843 -23.548  1.00  1.84           C  
ATOM   1040  CG  ASP A  65       0.526   5.478 -22.890  1.00  1.84           C  
ATOM   1041  OD1 ASP A  65       1.635   5.060 -22.624  1.00  1.84           O  
ATOM   1042  OD2 ASP A  65      -0.468   4.844 -22.580  1.00  1.84           O  
ATOM   1043  H   ASP A  65       0.195   7.898 -21.175  1.00  1.84           H  
ATOM   1044  HA  ASP A  65       2.383   7.446 -23.103  1.00  1.84           H  
ATOM   1045 1HB  ASP A  65      -0.637   7.206 -23.397  1.00  1.84           H  
ATOM   1046 2HB  ASP A  65       0.538   6.741 -24.623  1.00  1.84           H  
ATOM   1047  N   GLY A  66       2.058  10.144 -23.302  1.00  1.83           N  
ATOM   1048  CA  GLY A  66       2.028  11.473 -23.923  1.00  1.83           C  
ATOM   1049  C   GLY A  66       0.743  12.231 -23.551  1.00  1.83           C  
ATOM   1050  O   GLY A  66       0.349  13.188 -24.222  1.00  1.83           O  
ATOM   1051  H   GLY A  66       2.689   9.930 -22.529  1.00  1.83           H  
ATOM   1052 1HA  GLY A  66       2.894  12.045 -23.587  1.00  1.83           H  
ATOM   1053 2HA  GLY A  66       2.101  11.375 -25.004  1.00  1.83           H  
ATOM   1054  N   VAL A  67       0.075  11.741 -22.511  1.00  1.68           N  
ATOM   1055  CA  VAL A  67      -1.195  12.256 -22.027  1.00  1.68           C  
ATOM   1056  C   VAL A  67      -1.296  12.165 -20.515  1.00  1.68           C  
ATOM   1057  O   VAL A  67      -0.912  11.145 -19.926  1.00  1.68           O  
ATOM   1058  CB  VAL A  67      -2.329  11.413 -22.646  1.00  1.68           C  
ATOM   1059  CG1 VAL A  67      -2.162   9.963 -22.212  1.00  1.68           C  
ATOM   1060  CG2 VAL A  67      -3.705  11.928 -22.208  1.00  1.68           C  
ATOM   1061  H   VAL A  67       0.497  10.965 -22.035  1.00  1.68           H  
ATOM   1062  HA  VAL A  67      -1.292  13.298 -22.330  1.00  1.68           H  
ATOM   1063  HB  VAL A  67      -2.248  11.457 -23.733  1.00  1.68           H  
ATOM   1064 1HG1 VAL A  67      -2.945   9.358 -22.662  1.00  1.68           H  
ATOM   1065 2HG1 VAL A  67      -1.201   9.602 -22.533  1.00  1.68           H  
ATOM   1066 3HG1 VAL A  67      -2.230   9.904 -21.130  1.00  1.68           H  
ATOM   1067 1HG2 VAL A  67      -4.478  11.317 -22.667  1.00  1.68           H  
ATOM   1068 2HG2 VAL A  67      -3.808  11.867 -21.128  1.00  1.68           H  
ATOM   1069 3HG2 VAL A  67      -3.825  12.962 -22.525  1.00  1.68           H  
ATOM   1070  N   VAL A  68      -1.887  13.189 -19.897  1.00  1.46           N  
ATOM   1071  CA  VAL A  68      -2.103  13.151 -18.462  1.00  1.46           C  
ATOM   1072  C   VAL A  68      -3.464  12.570 -18.169  1.00  1.46           C  
ATOM   1073  O   VAL A  68      -4.477  13.037 -18.697  1.00  1.46           O  
ATOM   1074  CB  VAL A  68      -2.030  14.537 -17.837  1.00  1.46           C  
ATOM   1075  CG1 VAL A  68      -2.265  14.431 -16.385  1.00  1.46           C  
ATOM   1076  CG2 VAL A  68      -0.746  15.125 -18.069  1.00  1.46           C  
ATOM   1077  H   VAL A  68      -2.172  13.998 -20.431  1.00  1.46           H  
ATOM   1078  HA  VAL A  68      -1.363  12.517 -18.001  1.00  1.46           H  
ATOM   1079  HB  VAL A  68      -2.809  15.159 -18.262  1.00  1.46           H  
ATOM   1080 1HG1 VAL A  68      -2.231  15.423 -15.956  1.00  1.46           H  
ATOM   1081 2HG1 VAL A  68      -3.210  13.981 -16.196  1.00  1.46           H  
ATOM   1082 3HG1 VAL A  68      -1.487  13.811 -15.945  1.00  1.46           H  
ATOM   1083 1HG2 VAL A  68      -0.722  16.099 -17.614  1.00  1.46           H  
ATOM   1084 2HG2 VAL A  68       0.024  14.495 -17.626  1.00  1.46           H  
ATOM   1085 3HG2 VAL A  68      -0.572  15.216 -19.139  1.00  1.46           H  
ATOM   1086  N   LYS A  69      -3.485  11.548 -17.339  1.00  1.23           N  
ATOM   1087  CA  LYS A  69      -4.713  10.878 -16.989  1.00  1.23           C  
ATOM   1088  C   LYS A  69      -5.085  11.078 -15.535  1.00  1.23           C  
ATOM   1089  O   LYS A  69      -4.247  11.422 -14.692  1.00  1.23           O  
ATOM   1090  CB  LYS A  69      -4.625   9.391 -17.306  1.00  1.23           C  
ATOM   1091  CG  LYS A  69      -4.488   9.082 -18.792  1.00  1.23           C  
ATOM   1092  CD  LYS A  69      -4.606   7.589 -19.050  1.00  1.23           C  
ATOM   1093  CE  LYS A  69      -4.503   7.261 -20.530  1.00  1.23           C  
ATOM   1094  NZ  LYS A  69      -4.747   5.810 -20.792  1.00  1.23           N  
ATOM   1095  H   LYS A  69      -2.606  11.216 -16.945  1.00  1.23           H  
ATOM   1096  HA  LYS A  69      -5.517  11.301 -17.591  1.00  1.23           H  
ATOM   1097 1HB  LYS A  69      -3.758   8.967 -16.794  1.00  1.23           H  
ATOM   1098 2HB  LYS A  69      -5.511   8.880 -16.928  1.00  1.23           H  
ATOM   1099 1HG  LYS A  69      -5.258   9.614 -19.353  1.00  1.23           H  
ATOM   1100 2HG  LYS A  69      -3.512   9.426 -19.135  1.00  1.23           H  
ATOM   1101 1HD  LYS A  69      -3.807   7.071 -18.517  1.00  1.23           H  
ATOM   1102 2HD  LYS A  69      -5.563   7.230 -18.671  1.00  1.23           H  
ATOM   1103 1HE  LYS A  69      -5.232   7.852 -21.081  1.00  1.23           H  
ATOM   1104 2HE  LYS A  69      -3.502   7.516 -20.880  1.00  1.23           H  
ATOM   1105 1HZ  LYS A  69      -4.665   5.629 -21.784  1.00  1.23           H  
ATOM   1106 2HZ  LYS A  69      -4.070   5.252 -20.294  1.00  1.23           H  
ATOM   1107 3HZ  LYS A  69      -5.676   5.565 -20.481  1.00  1.23           H  
ATOM   1108  N   ILE A  70      -6.357  10.842 -15.251  1.00  1.03           N  
ATOM   1109  CA  ILE A  70      -6.868  10.912 -13.897  1.00  1.03           C  
ATOM   1110  C   ILE A  70      -7.061   9.495 -13.356  1.00  1.03           C  
ATOM   1111  O   ILE A  70      -7.810   8.705 -13.935  1.00  1.03           O  
ATOM   1112  CB  ILE A  70      -8.214  11.642 -13.883  1.00  1.03           C  
ATOM   1113  CG1 ILE A  70      -8.090  13.016 -14.421  1.00  1.03           C  
ATOM   1114  CG2 ILE A  70      -8.690  11.708 -12.531  1.00  1.03           C  
ATOM   1115  CD1 ILE A  70      -9.401  13.694 -14.643  1.00  1.03           C  
ATOM   1116  H   ILE A  70      -6.988  10.587 -15.997  1.00  1.03           H  
ATOM   1117  HA  ILE A  70      -6.153  11.431 -13.265  1.00  1.03           H  
ATOM   1118  HB  ILE A  70      -8.932  11.099 -14.495  1.00  1.03           H  
ATOM   1119 1HG1 ILE A  70      -7.538  13.602 -13.724  1.00  1.03           H  
ATOM   1120 2HG1 ILE A  70      -7.553  12.982 -15.368  1.00  1.03           H  
ATOM   1121 1HG2 ILE A  70      -9.658  12.204 -12.491  1.00  1.03           H  
ATOM   1122 2HG2 ILE A  70      -8.775  10.700 -12.191  1.00  1.03           H  
ATOM   1123 3HG2 ILE A  70      -7.974  12.251 -11.924  1.00  1.03           H  
ATOM   1124 1HD1 ILE A  70      -9.234  14.693 -15.025  1.00  1.03           H  
ATOM   1125 2HD1 ILE A  70      -9.988  13.125 -15.363  1.00  1.03           H  
ATOM   1126 3HD1 ILE A  70      -9.941  13.754 -13.700  1.00  1.03           H  
ATOM   1127  N   ILE A  71      -6.375   9.171 -12.264  1.00  0.89           N  
ATOM   1128  CA  ILE A  71      -6.415   7.838 -11.682  1.00  0.89           C  
ATOM   1129  C   ILE A  71      -7.219   7.815 -10.394  1.00  0.89           C  
ATOM   1130  O   ILE A  71      -6.861   8.465  -9.414  1.00  0.89           O  
ATOM   1131  CB  ILE A  71      -4.979   7.389 -11.372  1.00  0.89           C  
ATOM   1132  CG1 ILE A  71      -4.154   7.374 -12.656  1.00  0.89           C  
ATOM   1133  CG2 ILE A  71      -4.970   6.039 -10.664  1.00  0.89           C  
ATOM   1134  CD1 ILE A  71      -2.686   7.208 -12.404  1.00  0.89           C  
ATOM   1135  H   ILE A  71      -5.769   9.862 -11.832  1.00  0.89           H  
ATOM   1136  HA  ILE A  71      -6.870   7.153 -12.395  1.00  0.89           H  
ATOM   1137  HB  ILE A  71      -4.521   8.125 -10.719  1.00  0.89           H  
ATOM   1138 1HG1 ILE A  71      -4.500   6.561 -13.290  1.00  0.89           H  
ATOM   1139 2HG1 ILE A  71      -4.300   8.319 -13.190  1.00  0.89           H  
ATOM   1140 1HG2 ILE A  71      -3.945   5.756 -10.434  1.00  0.89           H  
ATOM   1141 2HG2 ILE A  71      -5.544   6.111  -9.736  1.00  0.89           H  
ATOM   1142 3HG2 ILE A  71      -5.421   5.284 -11.309  1.00  0.89           H  
ATOM   1143 1HD1 ILE A  71      -2.158   7.205 -13.355  1.00  0.89           H  
ATOM   1144 2HD1 ILE A  71      -2.331   8.037 -11.789  1.00  0.89           H  
ATOM   1145 3HD1 ILE A  71      -2.513   6.268 -11.891  1.00  0.89           H  
ATOM   1146  N   HIS A  72      -8.316   7.075 -10.379  1.00  0.80           N  
ATOM   1147  CA  HIS A  72      -9.142   7.040  -9.176  1.00  0.80           C  
ATOM   1148  C   HIS A  72      -8.412   6.346  -8.050  1.00  0.80           C  
ATOM   1149  O   HIS A  72      -7.816   5.286  -8.250  1.00  0.80           O  
ATOM   1150  CB  HIS A  72     -10.486   6.384  -9.508  1.00  0.80           C  
ATOM   1151  CG  HIS A  72     -11.505   6.342  -8.411  1.00  0.80           C  
ATOM   1152  ND1 HIS A  72     -11.455   5.413  -7.402  1.00  0.80           N  
ATOM   1153  CD2 HIS A  72     -12.600   7.104  -8.167  1.00  0.80           C  
ATOM   1154  CE1 HIS A  72     -12.476   5.588  -6.594  1.00  0.80           C  
ATOM   1155  NE2 HIS A  72     -13.192   6.607  -7.033  1.00  0.80           N  
ATOM   1156  H   HIS A  72      -8.582   6.549 -11.200  1.00  0.80           H  
ATOM   1157  HA  HIS A  72      -9.340   8.042  -8.821  1.00  0.80           H  
ATOM   1158 1HB  HIS A  72     -10.932   6.902 -10.354  1.00  0.80           H  
ATOM   1159 2HB  HIS A  72     -10.306   5.359  -9.825  1.00  0.80           H  
ATOM   1160  HD1 HIS A  72     -10.758   4.702  -7.290  1.00  0.80           H  
ATOM   1161  HD2 HIS A  72     -13.044   7.954  -8.684  1.00  0.80           H  
ATOM   1162  HE1 HIS A  72     -12.612   4.938  -5.735  1.00  0.80           H  
ATOM   1163  N   LEU A  73      -8.470   6.942  -6.863  1.00  0.76           N  
ATOM   1164  CA  LEU A  73      -7.846   6.369  -5.689  1.00  0.76           C  
ATOM   1165  C   LEU A  73      -8.904   5.853  -4.725  1.00  0.76           C  
ATOM   1166  O   LEU A  73      -8.855   4.707  -4.273  1.00  0.76           O  
ATOM   1167  CB  LEU A  73      -7.060   7.462  -4.977  1.00  0.76           C  
ATOM   1168  CG  LEU A  73      -5.982   8.130  -5.777  1.00  0.76           C  
ATOM   1169  CD1 LEU A  73      -5.409   9.263  -4.923  1.00  0.76           C  
ATOM   1170  CD2 LEU A  73      -4.956   7.108  -6.203  1.00  0.76           C  
ATOM   1171  H   LEU A  73      -8.945   7.836  -6.766  1.00  0.76           H  
ATOM   1172  HA  LEU A  73      -7.193   5.550  -5.987  1.00  0.76           H  
ATOM   1173 1HB  LEU A  73      -7.743   8.226  -4.637  1.00  0.76           H  
ATOM   1174 2HB  LEU A  73      -6.591   7.022  -4.100  1.00  0.76           H  
ATOM   1175  HG  LEU A  73      -6.405   8.562  -6.663  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  73      -4.639   9.795  -5.465  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  73      -6.210   9.959  -4.673  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  73      -5.000   8.849  -4.013  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  73      -4.180   7.583  -6.792  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  73      -4.519   6.646  -5.329  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  73      -5.447   6.343  -6.809  1.00  0.76           H  
ATOM   1182  N   LYS A  74      -9.858   6.729  -4.399  1.00  0.75           N  
ATOM   1183  CA  LYS A  74     -10.895   6.399  -3.425  1.00  0.75           C  
ATOM   1184  C   LYS A  74     -12.164   7.241  -3.509  1.00  0.75           C  
ATOM   1185  O   LYS A  74     -12.115   8.452  -3.722  1.00  0.75           O  
ATOM   1186  CB  LYS A  74     -10.335   6.501  -2.002  1.00  0.75           C  
ATOM   1187  CG  LYS A  74     -11.352   6.137  -0.915  1.00  0.75           C  
ATOM   1188  CD  LYS A  74     -10.756   6.072   0.474  1.00  0.75           C  
ATOM   1189  CE  LYS A  74     -11.845   5.703   1.491  1.00  0.75           C  
ATOM   1190  NZ  LYS A  74     -11.309   5.536   2.874  1.00  0.75           N  
ATOM   1191  H   LYS A  74      -9.842   7.649  -4.839  1.00  0.75           H  
ATOM   1192  HA  LYS A  74     -11.189   5.363  -3.595  1.00  0.75           H  
ATOM   1193 1HB  LYS A  74      -9.476   5.837  -1.894  1.00  0.75           H  
ATOM   1194 2HB  LYS A  74      -9.992   7.520  -1.815  1.00  0.75           H  
ATOM   1195 1HG  LYS A  74     -12.119   6.905  -0.883  1.00  0.75           H  
ATOM   1196 2HG  LYS A  74     -11.826   5.186  -1.149  1.00  0.75           H  
ATOM   1197 1HD  LYS A  74      -9.959   5.331   0.507  1.00  0.75           H  
ATOM   1198 2HD  LYS A  74     -10.340   7.048   0.744  1.00  0.75           H  
ATOM   1199 1HE  LYS A  74     -12.597   6.491   1.498  1.00  0.75           H  
ATOM   1200 2HE  LYS A  74     -12.315   4.772   1.180  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  74     -12.057   5.297   3.503  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  74     -10.620   4.804   2.883  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  74     -10.865   6.402   3.206  1.00  0.75           H  
ATOM   1204  N   LYS A  75     -13.315   6.595  -3.325  1.00  0.77           N  
ATOM   1205  CA  LYS A  75     -14.559   7.343  -3.203  1.00  0.77           C  
ATOM   1206  C   LYS A  75     -14.828   7.496  -1.715  1.00  0.77           C  
ATOM   1207  O   LYS A  75     -14.841   6.512  -0.966  1.00  0.77           O  
ATOM   1208  CB  LYS A  75     -15.717   6.686  -3.945  1.00  0.77           C  
ATOM   1209  CG  LYS A  75     -16.980   7.535  -3.905  1.00  0.77           C  
ATOM   1210  CD  LYS A  75     -18.069   6.995  -4.807  1.00  0.77           C  
ATOM   1211  CE  LYS A  75     -19.193   8.013  -4.918  1.00  0.77           C  
ATOM   1212  NZ  LYS A  75     -20.212   7.625  -5.936  1.00  0.77           N  
ATOM   1213  H   LYS A  75     -13.319   5.592  -3.215  1.00  0.77           H  
ATOM   1214  HA  LYS A  75     -14.426   8.341  -3.618  1.00  0.77           H  
ATOM   1215 1HB  LYS A  75     -15.442   6.530  -4.991  1.00  0.77           H  
ATOM   1216 2HB  LYS A  75     -15.937   5.714  -3.507  1.00  0.77           H  
ATOM   1217 1HG  LYS A  75     -17.361   7.552  -2.879  1.00  0.77           H  
ATOM   1218 2HG  LYS A  75     -16.754   8.553  -4.182  1.00  0.77           H  
ATOM   1219 1HD  LYS A  75     -17.664   6.797  -5.801  1.00  0.77           H  
ATOM   1220 2HD  LYS A  75     -18.465   6.068  -4.395  1.00  0.77           H  
ATOM   1221 1HE  LYS A  75     -19.681   8.138  -3.951  1.00  0.77           H  
ATOM   1222 2HE  LYS A  75     -18.750   8.966  -5.208  1.00  0.77           H  
ATOM   1223 1HZ  LYS A  75     -20.909   8.380  -6.006  1.00  0.77           H  
ATOM   1224 2HZ  LYS A  75     -19.763   7.540  -6.830  1.00  0.77           H  
ATOM   1225 3HZ  LYS A  75     -20.656   6.762  -5.694  1.00  0.77           H  
ATOM   1226  N   LEU A  76     -15.013   8.720  -1.260  1.00  0.82           N  
ATOM   1227  CA  LEU A  76     -15.118   8.957   0.164  1.00  0.82           C  
ATOM   1228  C   LEU A  76     -16.510   8.742   0.729  1.00  0.82           C  
ATOM   1229  O   LEU A  76     -17.205   9.699   1.085  1.00  0.82           O  
ATOM   1230  CB  LEU A  76     -14.701  10.378   0.450  1.00  0.82           C  
ATOM   1231  CG  LEU A  76     -14.457  10.681   1.867  1.00  0.82           C  
ATOM   1232  CD1 LEU A  76     -13.236   9.920   2.342  1.00  0.82           C  
ATOM   1233  CD2 LEU A  76     -14.275  12.120   2.024  1.00  0.82           C  
ATOM   1234  H   LEU A  76     -15.048   9.519  -1.892  1.00  0.82           H  
ATOM   1235  HA  LEU A  76     -14.436   8.278   0.671  1.00  0.82           H  
ATOM   1236 1HB  LEU A  76     -13.799  10.601  -0.112  1.00  0.82           H  
ATOM   1237 2HB  LEU A  76     -15.495  11.038   0.102  1.00  0.82           H  
ATOM   1238  HG  LEU A  76     -15.298  10.351   2.446  1.00  0.82           H  
ATOM   1239 1HD1 LEU A  76     -13.060  10.135   3.398  1.00  0.82           H  
ATOM   1240 2HD1 LEU A  76     -13.403   8.852   2.214  1.00  0.82           H  
ATOM   1241 3HD1 LEU A  76     -12.360  10.222   1.763  1.00  0.82           H  
ATOM   1242 1HD2 LEU A  76     -14.081  12.344   3.060  1.00  0.82           H  
ATOM   1243 2HD2 LEU A  76     -13.441  12.418   1.422  1.00  0.82           H  
ATOM   1244 3HD2 LEU A  76     -15.163  12.636   1.696  1.00  0.82           H  
ATOM   1245  N   GLU A  77     -16.865   7.466   0.851  1.00  0.88           N  
ATOM   1246  CA  GLU A  77     -18.169   7.000   1.323  1.00  0.88           C  
ATOM   1247  C   GLU A  77     -19.257   8.016   0.982  1.00  0.88           C  
ATOM   1248  O   GLU A  77     -19.411   8.394  -0.181  1.00  0.88           O  
ATOM   1249  CB  GLU A  77     -18.118   6.766   2.842  1.00  0.88           C  
ATOM   1250  CG  GLU A  77     -17.104   5.717   3.280  1.00  0.88           C  
ATOM   1251  CD  GLU A  77     -17.080   5.488   4.781  1.00  0.88           C  
ATOM   1252  OE1 GLU A  77     -17.784   6.174   5.486  1.00  0.88           O  
ATOM   1253  OE2 GLU A  77     -16.346   4.631   5.216  1.00  0.88           O  
ATOM   1254  H   GLU A  77     -16.179   6.791   0.516  1.00  0.88           H  
ATOM   1255  HA  GLU A  77     -18.406   6.060   0.821  1.00  0.88           H  
ATOM   1256 1HB  GLU A  77     -17.891   7.699   3.354  1.00  0.88           H  
ATOM   1257 2HB  GLU A  77     -19.087   6.415   3.195  1.00  0.88           H  
ATOM   1258 1HG  GLU A  77     -17.336   4.776   2.784  1.00  0.88           H  
ATOM   1259 2HG  GLU A  77     -16.114   6.036   2.951  1.00  0.88           H  
ATOM   1260  N   GLU A  78     -20.011   8.437   1.998  1.00  0.96           N  
ATOM   1261  CA  GLU A  78     -21.003   9.489   1.854  1.00  0.96           C  
ATOM   1262  C   GLU A  78     -20.679  10.600   2.846  1.00  0.96           C  
ATOM   1263  O   GLU A  78     -21.188  10.599   3.968  1.00  0.96           O  
ATOM   1264  CB  GLU A  78     -22.416   8.949   2.099  1.00  0.96           C  
ATOM   1265  CG  GLU A  78     -22.870   7.883   1.094  1.00  0.96           C  
ATOM   1266  CD  GLU A  78     -24.280   7.377   1.340  1.00  0.96           C  
ATOM   1267  OE1 GLU A  78     -24.893   7.801   2.291  1.00  0.96           O  
ATOM   1268  OE2 GLU A  78     -24.739   6.567   0.567  1.00  0.96           O  
ATOM   1269  H   GLU A  78     -19.851   8.055   2.918  1.00  0.96           H  
ATOM   1270  HA  GLU A  78     -20.946   9.898   0.851  1.00  0.96           H  
ATOM   1271 1HB  GLU A  78     -22.470   8.516   3.098  1.00  0.96           H  
ATOM   1272 2HB  GLU A  78     -23.129   9.772   2.059  1.00  0.96           H  
ATOM   1273 1HG  GLU A  78     -22.817   8.308   0.092  1.00  0.96           H  
ATOM   1274 2HG  GLU A  78     -22.179   7.044   1.136  1.00  0.96           H  
ATOM   1275  N   MET A  79     -19.820  11.534   2.446  1.00  1.05           N  
ATOM   1276  CA  MET A  79     -19.362  12.551   3.385  1.00  1.05           C  
ATOM   1277  C   MET A  79     -19.481  13.973   2.851  1.00  1.05           C  
ATOM   1278  O   MET A  79     -19.376  14.217   1.650  1.00  1.05           O  
ATOM   1279  CB  MET A  79     -17.916  12.286   3.753  1.00  1.05           C  
ATOM   1280  CG  MET A  79     -17.647  10.961   4.423  1.00  1.05           C  
ATOM   1281  SD  MET A  79     -15.989  10.867   5.126  1.00  1.05           S  
ATOM   1282  CE  MET A  79     -15.805   9.103   5.281  1.00  1.05           C  
ATOM   1283  H   MET A  79     -19.440  11.490   1.514  1.00  1.05           H  
ATOM   1284  HA  MET A  79     -19.970  12.491   4.285  1.00  1.05           H  
ATOM   1285 1HB  MET A  79     -17.304  12.325   2.857  1.00  1.05           H  
ATOM   1286 2HB  MET A  79     -17.577  13.056   4.410  1.00  1.05           H  
ATOM   1287 1HG  MET A  79     -18.375  10.788   5.216  1.00  1.05           H  
ATOM   1288 2HG  MET A  79     -17.748  10.163   3.686  1.00  1.05           H  
ATOM   1289 1HE  MET A  79     -14.830   8.873   5.705  1.00  1.05           H  
ATOM   1290 2HE  MET A  79     -16.590   8.703   5.926  1.00  1.05           H  
ATOM   1291 3HE  MET A  79     -15.883   8.643   4.296  1.00  1.05           H  
ATOM   1292  N   ASP A  80     -19.682  14.916   3.770  1.00  1.13           N  
ATOM   1293  CA  ASP A  80     -19.750  16.344   3.456  1.00  1.13           C  
ATOM   1294  C   ASP A  80     -18.396  17.025   3.641  1.00  1.13           C  
ATOM   1295  O   ASP A  80     -17.967  17.286   4.759  1.00  1.13           O  
ATOM   1296  CB  ASP A  80     -20.843  17.006   4.302  1.00  1.13           C  
ATOM   1297  CG  ASP A  80     -21.089  18.510   4.022  1.00  1.13           C  
ATOM   1298  OD1 ASP A  80     -20.218  19.213   3.517  1.00  1.13           O  
ATOM   1299  OD2 ASP A  80     -22.192  18.942   4.303  1.00  1.13           O  
ATOM   1300  H   ASP A  80     -19.782  14.628   4.733  1.00  1.13           H  
ATOM   1301  HA  ASP A  80     -20.035  16.449   2.409  1.00  1.13           H  
ATOM   1302 1HB  ASP A  80     -21.784  16.474   4.145  1.00  1.13           H  
ATOM   1303 2HB  ASP A  80     -20.586  16.896   5.358  1.00  1.13           H  
ATOM   1304  N   CYS A  81     -17.737  17.352   2.533  1.00  1.19           N  
ATOM   1305  CA  CYS A  81     -16.378  17.897   2.555  1.00  1.19           C  
ATOM   1306  C   CYS A  81     -16.246  19.279   3.180  1.00  1.19           C  
ATOM   1307  O   CYS A  81     -15.130  19.790   3.276  1.00  1.19           O  
ATOM   1308  CB  CYS A  81     -15.824  18.037   1.156  1.00  1.19           C  
ATOM   1309  SG  CYS A  81     -16.580  19.329   0.238  1.00  1.19           S  
ATOM   1310  H   CYS A  81     -18.175  17.159   1.644  1.00  1.19           H  
ATOM   1311  HA  CYS A  81     -15.747  17.214   3.113  1.00  1.19           H  
ATOM   1312 1HB  CYS A  81     -14.778  18.230   1.201  1.00  1.19           H  
ATOM   1313 2HB  CYS A  81     -15.956  17.127   0.625  1.00  1.19           H  
ATOM   1314  HG  CYS A  81     -17.826  18.869   0.326  1.00  1.19           H  
ATOM   1315  N   ARG A  82     -17.362  19.932   3.522  1.00  1.22           N  
ATOM   1316  CA  ARG A  82     -17.280  21.241   4.146  1.00  1.22           C  
ATOM   1317  C   ARG A  82     -17.044  21.082   5.652  1.00  1.22           C  
ATOM   1318  O   ARG A  82     -16.664  22.031   6.338  1.00  1.22           O  
ATOM   1319  CB  ARG A  82     -18.558  22.014   3.916  1.00  1.22           C  
ATOM   1320  CG  ARG A  82     -18.870  22.310   2.462  1.00  1.22           C  
ATOM   1321  CD  ARG A  82     -20.193  22.936   2.339  1.00  1.22           C  
ATOM   1322  NE  ARG A  82     -21.225  22.036   2.825  1.00  1.22           N  
ATOM   1323  CZ  ARG A  82     -22.527  22.353   2.986  1.00  1.22           C  
ATOM   1324  NH1 ARG A  82     -22.974  23.561   2.668  1.00  1.22           N  
ATOM   1325  NH2 ARG A  82     -23.352  21.446   3.473  1.00  1.22           N  
ATOM   1326  H   ARG A  82     -18.292  19.501   3.408  1.00  1.22           H  
ATOM   1327  HA  ARG A  82     -16.451  21.791   3.705  1.00  1.22           H  
ATOM   1328 1HB  ARG A  82     -19.395  21.445   4.322  1.00  1.22           H  
ATOM   1329 2HB  ARG A  82     -18.513  22.959   4.450  1.00  1.22           H  
ATOM   1330 1HG  ARG A  82     -18.120  22.977   2.037  1.00  1.22           H  
ATOM   1331 2HG  ARG A  82     -18.889  21.373   1.896  1.00  1.22           H  
ATOM   1332 1HD  ARG A  82     -20.233  23.855   2.918  1.00  1.22           H  
ATOM   1333 2HD  ARG A  82     -20.393  23.146   1.286  1.00  1.22           H  
ATOM   1334  HE  ARG A  82     -20.926  21.073   3.095  1.00  1.22           H  
ATOM   1335 1HH1 ARG A  82     -22.338  24.251   2.294  1.00  1.22           H  
ATOM   1336 2HH1 ARG A  82     -23.949  23.787   2.795  1.00  1.22           H  
ATOM   1337 1HH2 ARG A  82     -22.976  20.511   3.735  1.00  1.22           H  
ATOM   1338 2HH2 ARG A  82     -24.323  21.656   3.607  1.00  1.22           H  
ATOM   1339  N   ASP A  83     -17.302  19.868   6.158  1.00  1.22           N  
ATOM   1340  CA  ASP A  83     -17.172  19.509   7.568  1.00  1.22           C  
ATOM   1341  C   ASP A  83     -15.723  19.164   7.895  1.00  1.22           C  
ATOM   1342  O   ASP A  83     -15.215  18.176   7.365  1.00  1.22           O  
ATOM   1343  CB  ASP A  83     -18.084  18.333   7.924  1.00  1.22           C  
ATOM   1344  CG  ASP A  83     -18.062  17.913   9.428  1.00  1.22           C  
ATOM   1345  OD1 ASP A  83     -17.063  18.122  10.117  1.00  1.22           O  
ATOM   1346  OD2 ASP A  83     -19.065  17.397   9.870  1.00  1.22           O  
ATOM   1347  H   ASP A  83     -17.599  19.124   5.521  1.00  1.22           H  
ATOM   1348  HA  ASP A  83     -17.528  20.347   8.148  1.00  1.22           H  
ATOM   1349 1HB  ASP A  83     -19.111  18.583   7.648  1.00  1.22           H  
ATOM   1350 2HB  ASP A  83     -17.801  17.471   7.320  1.00  1.22           H  
ATOM   1351  N   PRO A  84     -15.031  19.919   8.764  1.00  1.19           N  
ATOM   1352  CA  PRO A  84     -13.645  19.729   9.127  1.00  1.19           C  
ATOM   1353  C   PRO A  84     -13.293  18.277   9.452  1.00  1.19           C  
ATOM   1354  O   PRO A  84     -12.180  17.853   9.160  1.00  1.19           O  
ATOM   1355  CB  PRO A  84     -13.524  20.613  10.375  1.00  1.19           C  
ATOM   1356  CG  PRO A  84     -14.502  21.702  10.131  1.00  1.19           C  
ATOM   1357  CD  PRO A  84     -15.669  21.043   9.460  1.00  1.19           C  
ATOM   1358  HA  PRO A  84     -13.007  20.123   8.331  1.00  1.19           H  
ATOM   1359 1HB  PRO A  84     -13.751  20.033  11.284  1.00  1.19           H  
ATOM   1360 2HB  PRO A  84     -12.493  20.984  10.480  1.00  1.19           H  
ATOM   1361 1HG  PRO A  84     -14.777  22.183  11.093  1.00  1.19           H  
ATOM   1362 2HG  PRO A  84     -14.036  22.478   9.507  1.00  1.19           H  
ATOM   1363 1HD  PRO A  84     -16.403  20.684  10.200  1.00  1.19           H  
ATOM   1364 2HD  PRO A  84     -16.081  21.762   8.753  1.00  1.19           H  
ATOM   1365  N   GLU A  85     -14.214  17.486  10.024  1.00  1.12           N  
ATOM   1366  CA  GLU A  85     -13.841  16.094  10.313  1.00  1.12           C  
ATOM   1367  C   GLU A  85     -13.520  15.346   9.020  1.00  1.12           C  
ATOM   1368  O   GLU A  85     -12.616  14.505   8.968  1.00  1.12           O  
ATOM   1369  CB  GLU A  85     -14.923  15.341  11.091  1.00  1.12           C  
ATOM   1370  CG  GLU A  85     -14.514  13.892  11.452  1.00  1.12           C  
ATOM   1371  CD  GLU A  85     -15.500  13.142  12.344  1.00  1.12           C  
ATOM   1372  OE1 GLU A  85     -16.497  13.702  12.726  1.00  1.12           O  
ATOM   1373  OE2 GLU A  85     -15.236  11.999  12.638  1.00  1.12           O  
ATOM   1374  H   GLU A  85     -15.170  17.820  10.221  1.00  1.12           H  
ATOM   1375  HA  GLU A  85     -12.937  16.104  10.924  1.00  1.12           H  
ATOM   1376 1HB  GLU A  85     -15.154  15.877  12.010  1.00  1.12           H  
ATOM   1377 2HB  GLU A  85     -15.838  15.303  10.494  1.00  1.12           H  
ATOM   1378 1HG  GLU A  85     -14.393  13.333  10.523  1.00  1.12           H  
ATOM   1379 2HG  GLU A  85     -13.544  13.923  11.945  1.00  1.12           H  
ATOM   1380  N   VAL A  86     -14.300  15.641   7.985  1.00  1.04           N  
ATOM   1381  CA  VAL A  86     -14.183  15.003   6.691  1.00  1.04           C  
ATOM   1382  C   VAL A  86     -12.946  15.528   6.019  1.00  1.04           C  
ATOM   1383  O   VAL A  86     -12.189  14.780   5.404  1.00  1.04           O  
ATOM   1384  CB  VAL A  86     -15.410  15.293   5.828  1.00  1.04           C  
ATOM   1385  CG1 VAL A  86     -15.215  14.737   4.448  1.00  1.04           C  
ATOM   1386  CG2 VAL A  86     -16.634  14.710   6.501  1.00  1.04           C  
ATOM   1387  H   VAL A  86     -14.982  16.388   8.086  1.00  1.04           H  
ATOM   1388  HA  VAL A  86     -14.090  13.925   6.830  1.00  1.04           H  
ATOM   1389  HB  VAL A  86     -15.535  16.368   5.724  1.00  1.04           H  
ATOM   1390 1HG1 VAL A  86     -16.086  14.953   3.835  1.00  1.04           H  
ATOM   1391 2HG1 VAL A  86     -14.335  15.186   4.003  1.00  1.04           H  
ATOM   1392 3HG1 VAL A  86     -15.083  13.677   4.526  1.00  1.04           H  
ATOM   1393 1HG2 VAL A  86     -17.515  14.928   5.906  1.00  1.04           H  
ATOM   1394 2HG2 VAL A  86     -16.515  13.634   6.606  1.00  1.04           H  
ATOM   1395 3HG2 VAL A  86     -16.745  15.161   7.490  1.00  1.04           H  
ATOM   1396  N   GLN A  87     -12.742  16.837   6.141  1.00  0.95           N  
ATOM   1397  CA  GLN A  87     -11.595  17.464   5.501  1.00  0.95           C  
ATOM   1398  C   GLN A  87     -10.321  16.868   6.082  1.00  0.95           C  
ATOM   1399  O   GLN A  87      -9.389  16.537   5.346  1.00  0.95           O  
ATOM   1400  CB  GLN A  87     -11.606  18.961   5.775  1.00  0.95           C  
ATOM   1401  CG  GLN A  87     -12.746  19.670   5.127  1.00  0.95           C  
ATOM   1402  CD  GLN A  87     -12.859  21.142   5.474  1.00  0.95           C  
ATOM   1403  OE1 GLN A  87     -12.170  21.688   6.349  1.00  0.95           O  
ATOM   1404  NE2 GLN A  87     -13.765  21.790   4.773  1.00  0.95           N  
ATOM   1405  H   GLN A  87     -13.421  17.389   6.670  1.00  0.95           H  
ATOM   1406  HA  GLN A  87     -11.624  17.275   4.432  1.00  0.95           H  
ATOM   1407 1HB  GLN A  87     -11.635  19.130   6.840  1.00  0.95           H  
ATOM   1408 2HB  GLN A  87     -10.683  19.400   5.403  1.00  0.95           H  
ATOM   1409 1HG  GLN A  87     -12.634  19.595   4.056  1.00  0.95           H  
ATOM   1410 2HG  GLN A  87     -13.676  19.181   5.433  1.00  0.95           H  
ATOM   1411 1HE2 GLN A  87     -13.932  22.762   4.924  1.00  0.95           H  
ATOM   1412 2HE2 GLN A  87     -14.311  21.258   4.092  1.00  0.95           H  
ATOM   1413  N   ASP A  88     -10.297  16.665   7.406  1.00  0.89           N  
ATOM   1414  CA  ASP A  88      -9.136  16.062   8.032  1.00  0.89           C  
ATOM   1415  C   ASP A  88      -8.973  14.627   7.568  1.00  0.89           C  
ATOM   1416  O   ASP A  88      -7.863  14.202   7.268  1.00  0.89           O  
ATOM   1417  CB  ASP A  88      -9.230  16.097   9.563  1.00  0.89           C  
ATOM   1418  CG  ASP A  88      -9.018  17.492  10.190  1.00  0.89           C  
ATOM   1419  OD1 ASP A  88      -8.572  18.385   9.502  1.00  0.89           O  
ATOM   1420  OD2 ASP A  88      -9.268  17.633  11.369  1.00  0.89           O  
ATOM   1421  H   ASP A  88     -11.079  16.961   7.985  1.00  0.89           H  
ATOM   1422  HA  ASP A  88      -8.250  16.621   7.731  1.00  0.89           H  
ATOM   1423 1HB  ASP A  88     -10.220  15.739   9.859  1.00  0.89           H  
ATOM   1424 2HB  ASP A  88      -8.495  15.407   9.984  1.00  0.89           H  
ATOM   1425  N   ALA A  89     -10.080  13.878   7.431  1.00  0.84           N  
ATOM   1426  CA  ALA A  89      -9.952  12.502   6.966  1.00  0.84           C  
ATOM   1427  C   ALA A  89      -9.327  12.463   5.575  1.00  0.84           C  
ATOM   1428  O   ALA A  89      -8.402  11.689   5.325  1.00  0.84           O  
ATOM   1429  CB  ALA A  89     -11.318  11.830   6.929  1.00  0.84           C  
ATOM   1430  H   ALA A  89     -10.994  14.240   7.702  1.00  0.84           H  
ATOM   1431  HA  ALA A  89      -9.300  11.966   7.653  1.00  0.84           H  
ATOM   1432 1HB  ALA A  89     -11.207  10.799   6.594  1.00  0.84           H  
ATOM   1433 2HB  ALA A  89     -11.757  11.850   7.927  1.00  0.84           H  
ATOM   1434 3HB  ALA A  89     -11.968  12.365   6.239  1.00  0.84           H  
ATOM   1435  N   ILE A  90      -9.750  13.375   4.704  1.00  0.80           N  
ATOM   1436  CA  ILE A  90      -9.215  13.438   3.351  1.00  0.80           C  
ATOM   1437  C   ILE A  90      -7.741  13.764   3.354  1.00  0.80           C  
ATOM   1438  O   ILE A  90      -6.935  13.101   2.695  1.00  0.80           O  
ATOM   1439  CB  ILE A  90      -9.936  14.526   2.555  1.00  0.80           C  
ATOM   1440  CG1 ILE A  90     -11.381  14.099   2.303  1.00  0.80           C  
ATOM   1441  CG2 ILE A  90      -9.169  14.821   1.286  1.00  0.80           C  
ATOM   1442  CD1 ILE A  90     -12.307  15.210   1.826  1.00  0.80           C  
ATOM   1443  H   ILE A  90     -10.503  14.009   4.977  1.00  0.80           H  
ATOM   1444  HA  ILE A  90      -9.360  12.471   2.872  1.00  0.80           H  
ATOM   1445  HB  ILE A  90      -9.977  15.428   3.155  1.00  0.80           H  
ATOM   1446 1HG1 ILE A  90     -11.363  13.318   1.549  1.00  0.80           H  
ATOM   1447 2HG1 ILE A  90     -11.786  13.681   3.222  1.00  0.80           H  
ATOM   1448 1HG2 ILE A  90      -9.659  15.606   0.761  1.00  0.80           H  
ATOM   1449 2HG2 ILE A  90      -8.159  15.141   1.526  1.00  0.80           H  
ATOM   1450 3HG2 ILE A  90      -9.126  13.936   0.667  1.00  0.80           H  
ATOM   1451 1HD1 ILE A  90     -13.307  14.822   1.666  1.00  0.80           H  
ATOM   1452 2HD1 ILE A  90     -12.345  15.984   2.585  1.00  0.80           H  
ATOM   1453 3HD1 ILE A  90     -11.947  15.627   0.915  1.00  0.80           H  
ATOM   1454  N   ILE A  91      -7.374  14.772   4.123  1.00  0.78           N  
ATOM   1455  CA  ILE A  91      -5.994  15.173   4.155  1.00  0.78           C  
ATOM   1456  C   ILE A  91      -5.130  14.059   4.723  1.00  0.78           C  
ATOM   1457  O   ILE A  91      -4.109  13.725   4.127  1.00  0.78           O  
ATOM   1458  CB  ILE A  91      -5.852  16.484   4.931  1.00  0.78           C  
ATOM   1459  CG1 ILE A  91      -6.539  17.606   4.110  1.00  0.78           C  
ATOM   1460  CG2 ILE A  91      -4.392  16.785   5.155  1.00  0.78           C  
ATOM   1461  CD1 ILE A  91      -6.754  18.880   4.866  1.00  0.78           C  
ATOM   1462  H   ILE A  91      -8.070  15.284   4.666  1.00  0.78           H  
ATOM   1463  HA  ILE A  91      -5.668  15.359   3.139  1.00  0.78           H  
ATOM   1464  HB  ILE A  91      -6.372  16.403   5.889  1.00  0.78           H  
ATOM   1465 1HG1 ILE A  91      -5.931  17.823   3.247  1.00  0.78           H  
ATOM   1466 2HG1 ILE A  91      -7.510  17.244   3.765  1.00  0.78           H  
ATOM   1467 1HG2 ILE A  91      -4.289  17.719   5.702  1.00  0.78           H  
ATOM   1468 2HG2 ILE A  91      -3.963  15.976   5.735  1.00  0.78           H  
ATOM   1469 3HG2 ILE A  91      -3.881  16.861   4.197  1.00  0.78           H  
ATOM   1470 1HD1 ILE A  91      -7.238  19.610   4.217  1.00  0.78           H  
ATOM   1471 2HD1 ILE A  91      -7.394  18.680   5.732  1.00  0.78           H  
ATOM   1472 3HD1 ILE A  91      -5.799  19.272   5.205  1.00  0.78           H  
ATOM   1473  N   ASP A  92      -5.545  13.442   5.832  1.00  0.76           N  
ATOM   1474  CA  ASP A  92      -4.757  12.362   6.410  1.00  0.76           C  
ATOM   1475  C   ASP A  92      -4.584  11.194   5.439  1.00  0.76           C  
ATOM   1476  O   ASP A  92      -3.489  10.624   5.348  1.00  0.76           O  
ATOM   1477  CB  ASP A  92      -5.390  11.848   7.711  1.00  0.76           C  
ATOM   1478  CG  ASP A  92      -5.232  12.803   8.916  1.00  0.76           C  
ATOM   1479  OD1 ASP A  92      -4.451  13.725   8.835  1.00  0.76           O  
ATOM   1480  OD2 ASP A  92      -5.864  12.564   9.924  1.00  0.76           O  
ATOM   1481  H   ASP A  92      -6.408  13.731   6.286  1.00  0.76           H  
ATOM   1482  HA  ASP A  92      -3.771  12.753   6.647  1.00  0.76           H  
ATOM   1483 1HB  ASP A  92      -6.461  11.689   7.537  1.00  0.76           H  
ATOM   1484 2HB  ASP A  92      -4.958  10.883   7.968  1.00  0.76           H  
ATOM   1485  N   GLU A  93      -5.634  10.853   4.675  1.00  0.76           N  
ATOM   1486  CA  GLU A  93      -5.506   9.768   3.705  1.00  0.76           C  
ATOM   1487  C   GLU A  93      -4.489  10.107   2.616  1.00  0.76           C  
ATOM   1488  O   GLU A  93      -3.691   9.251   2.207  1.00  0.76           O  
ATOM   1489  CB  GLU A  93      -6.871   9.422   3.089  1.00  0.76           C  
ATOM   1490  CG  GLU A  93      -7.814   8.696   4.059  1.00  0.76           C  
ATOM   1491  CD  GLU A  93      -9.176   8.380   3.493  1.00  0.76           C  
ATOM   1492  OE1 GLU A  93      -9.533   8.886   2.461  1.00  0.76           O  
ATOM   1493  OE2 GLU A  93      -9.858   7.578   4.104  1.00  0.76           O  
ATOM   1494  H   GLU A  93      -6.532  11.328   4.786  1.00  0.76           H  
ATOM   1495  HA  GLU A  93      -5.149   8.886   4.231  1.00  0.76           H  
ATOM   1496 1HB  GLU A  93      -7.366  10.342   2.767  1.00  0.76           H  
ATOM   1497 2HB  GLU A  93      -6.731   8.796   2.209  1.00  0.76           H  
ATOM   1498 1HG  GLU A  93      -7.341   7.760   4.350  1.00  0.76           H  
ATOM   1499 2HG  GLU A  93      -7.927   9.292   4.956  1.00  0.76           H  
ATOM   1500  N   VAL A  94      -4.469  11.363   2.172  1.00  0.76           N  
ATOM   1501  CA  VAL A  94      -3.512  11.767   1.153  1.00  0.76           C  
ATOM   1502  C   VAL A  94      -2.099  11.800   1.728  1.00  0.76           C  
ATOM   1503  O   VAL A  94      -1.160  11.311   1.105  1.00  0.76           O  
ATOM   1504  CB  VAL A  94      -3.876  13.136   0.554  1.00  0.76           C  
ATOM   1505  CG1 VAL A  94      -2.762  13.614  -0.407  1.00  0.76           C  
ATOM   1506  CG2 VAL A  94      -5.211  13.017  -0.200  1.00  0.76           C  
ATOM   1507  H   VAL A  94      -5.157  12.035   2.525  1.00  0.76           H  
ATOM   1508  HA  VAL A  94      -3.542  11.033   0.349  1.00  0.76           H  
ATOM   1509  HB  VAL A  94      -3.970  13.863   1.364  1.00  0.76           H  
ATOM   1510 1HG1 VAL A  94      -3.021  14.584  -0.824  1.00  0.76           H  
ATOM   1511 2HG1 VAL A  94      -1.823  13.693   0.141  1.00  0.76           H  
ATOM   1512 3HG1 VAL A  94      -2.653  12.906  -1.213  1.00  0.76           H  
ATOM   1513 1HG2 VAL A  94      -5.488  13.979  -0.621  1.00  0.76           H  
ATOM   1514 2HG2 VAL A  94      -5.109  12.287  -0.994  1.00  0.76           H  
ATOM   1515 3HG2 VAL A  94      -5.985  12.691   0.485  1.00  0.76           H  
ATOM   1516  N   LEU A  95      -1.941  12.353   2.932  1.00  0.76           N  
ATOM   1517  CA  LEU A  95      -0.619  12.450   3.548  1.00  0.76           C  
ATOM   1518  C   LEU A  95      -0.036  11.056   3.807  1.00  0.76           C  
ATOM   1519  O   LEU A  95       1.168  10.836   3.673  1.00  0.76           O  
ATOM   1520  CB  LEU A  95      -0.720  13.160   4.910  1.00  0.76           C  
ATOM   1521  CG  LEU A  95      -1.129  14.654   4.925  1.00  0.76           C  
ATOM   1522  CD1 LEU A  95      -1.311  15.089   6.365  1.00  0.76           C  
ATOM   1523  CD2 LEU A  95      -0.134  15.462   4.257  1.00  0.76           C  
ATOM   1524  H   LEU A  95      -2.749  12.737   3.417  1.00  0.76           H  
ATOM   1525  HA  LEU A  95       0.044  12.997   2.882  1.00  0.76           H  
ATOM   1526 1HB  LEU A  95      -1.452  12.623   5.513  1.00  0.76           H  
ATOM   1527 2HB  LEU A  95       0.247  13.081   5.404  1.00  0.76           H  
ATOM   1528  HG  LEU A  95      -2.056  14.778   4.413  1.00  0.76           H  
ATOM   1529 1HD1 LEU A  95      -1.612  16.134   6.395  1.00  0.76           H  
ATOM   1530 2HD1 LEU A  95      -2.082  14.477   6.838  1.00  0.76           H  
ATOM   1531 3HD1 LEU A  95      -0.373  14.969   6.901  1.00  0.76           H  
ATOM   1532 1HD2 LEU A  95      -0.437  16.510   4.271  1.00  0.76           H  
ATOM   1533 2HD2 LEU A  95       0.815  15.351   4.774  1.00  0.76           H  
ATOM   1534 3HD2 LEU A  95      -0.049  15.118   3.230  1.00  0.76           H  
ATOM   1535  N   SER A  96      -0.899  10.112   4.203  1.00  0.77           N  
ATOM   1536  CA  SER A  96      -0.484   8.749   4.512  1.00  0.77           C  
ATOM   1537  C   SER A  96      -0.099   7.965   3.258  1.00  0.77           C  
ATOM   1538  O   SER A  96       0.916   7.268   3.235  1.00  0.77           O  
ATOM   1539  CB  SER A  96      -1.619   8.023   5.213  1.00  0.77           C  
ATOM   1540  OG  SER A  96      -1.917   8.623   6.440  1.00  0.77           O  
ATOM   1541  H   SER A  96      -1.881  10.352   4.332  1.00  0.77           H  
ATOM   1542  HA  SER A  96       0.382   8.795   5.172  1.00  0.77           H  
ATOM   1543 1HB  SER A  96      -2.506   8.037   4.576  1.00  0.77           H  
ATOM   1544 2HB  SER A  96      -1.342   6.983   5.368  1.00  0.77           H  
ATOM   1545  HG  SER A  96      -2.369   9.467   6.205  1.00  0.77           H  
ATOM   1546  N   ARG A  97      -0.910   8.086   2.204  1.00  0.77           N  
ATOM   1547  CA  ARG A  97      -0.663   7.390   0.948  1.00  0.77           C  
ATOM   1548  C   ARG A  97       0.487   7.993   0.151  1.00  0.77           C  
ATOM   1549  O   ARG A  97       1.222   7.281  -0.539  1.00  0.77           O  
ATOM   1550  CB  ARG A  97      -1.906   7.361   0.088  1.00  0.77           C  
ATOM   1551  CG  ARG A  97      -1.735   6.577  -1.194  1.00  0.77           C  
ATOM   1552  CD  ARG A  97      -3.005   6.404  -1.942  1.00  0.77           C  
ATOM   1553  NE  ARG A  97      -2.750   5.816  -3.246  1.00  0.77           N  
ATOM   1554  CZ  ARG A  97      -2.641   4.495  -3.491  1.00  0.77           C  
ATOM   1555  NH1 ARG A  97      -2.795   3.632  -2.512  1.00  0.77           N  
ATOM   1556  NH2 ARG A  97      -2.372   4.060  -4.708  1.00  0.77           N  
ATOM   1557  H   ARG A  97      -1.752   8.661   2.273  1.00  0.77           H  
ATOM   1558  HA  ARG A  97      -0.406   6.360   1.186  1.00  0.77           H  
ATOM   1559 1HB  ARG A  97      -2.730   6.925   0.648  1.00  0.77           H  
ATOM   1560 2HB  ARG A  97      -2.192   8.382  -0.166  1.00  0.77           H  
ATOM   1561 1HG  ARG A  97      -1.021   7.092  -1.832  1.00  0.77           H  
ATOM   1562 2HG  ARG A  97      -1.347   5.586  -0.958  1.00  0.77           H  
ATOM   1563 1HD  ARG A  97      -3.664   5.737  -1.390  1.00  0.77           H  
ATOM   1564 2HD  ARG A  97      -3.498   7.360  -2.082  1.00  0.77           H  
ATOM   1565  HE  ARG A  97      -2.613   6.465  -4.018  1.00  0.77           H  
ATOM   1566 1HH1 ARG A  97      -2.993   3.956  -1.577  1.00  0.77           H  
ATOM   1567 2HH1 ARG A  97      -2.700   2.644  -2.694  1.00  0.77           H  
ATOM   1568 1HH2 ARG A  97      -2.224   4.711  -5.466  1.00  0.77           H  
ATOM   1569 2HH2 ARG A  97      -2.284   3.069  -4.876  1.00  0.77           H  
ATOM   1570  N   TYR A  98       0.640   9.309   0.239  1.00  0.77           N  
ATOM   1571  CA  TYR A  98       1.653  10.018  -0.514  1.00  0.77           C  
ATOM   1572  C   TYR A  98       2.541  10.882   0.379  1.00  0.77           C  
ATOM   1573  O   TYR A  98       2.472  12.112   0.290  1.00  0.77           O  
ATOM   1574  CB  TYR A  98       0.965  10.933  -1.503  1.00  0.77           C  
ATOM   1575  CG  TYR A  98       0.061  10.247  -2.424  1.00  0.77           C  
ATOM   1576  CD1 TYR A  98      -1.293  10.326  -2.234  1.00  0.77           C  
ATOM   1577  CD2 TYR A  98       0.569   9.519  -3.444  1.00  0.77           C  
ATOM   1578  CE1 TYR A  98      -2.129   9.676  -3.088  1.00  0.77           C  
ATOM   1579  CE2 TYR A  98      -0.245   8.873  -4.287  1.00  0.77           C  
ATOM   1580  CZ  TYR A  98      -1.581   8.938  -4.126  1.00  0.77           C  
ATOM   1581  OH  TYR A  98      -2.372   8.252  -4.977  1.00  0.77           O  
ATOM   1582  H   TYR A  98       0.006   9.861   0.814  1.00  0.77           H  
ATOM   1583  HA  TYR A  98       2.268   9.304  -1.055  1.00  0.77           H  
ATOM   1584 1HB  TYR A  98       0.377  11.665  -0.951  1.00  0.77           H  
ATOM   1585 2HB  TYR A  98       1.686  11.477  -2.069  1.00  0.77           H  
ATOM   1586  HD1 TYR A  98      -1.692  10.899  -1.406  1.00  0.77           H  
ATOM   1587  HD2 TYR A  98       1.628   9.448  -3.576  1.00  0.77           H  
ATOM   1588  HE1 TYR A  98      -3.202   9.734  -2.941  1.00  0.77           H  
ATOM   1589  HE2 TYR A  98       0.175   8.292  -5.091  1.00  0.77           H  
ATOM   1590  HH  TYR A  98      -3.287   8.361  -4.716  1.00  0.77           H  
ATOM   1591  N   PRO A  99       3.397  10.284   1.230  1.00  0.77           N  
ATOM   1592  CA  PRO A  99       4.232  10.984   2.177  1.00  0.77           C  
ATOM   1593  C   PRO A  99       5.280  11.784   1.439  1.00  0.77           C  
ATOM   1594  O   PRO A  99       5.739  11.386   0.360  1.00  0.77           O  
ATOM   1595  CB  PRO A  99       4.829   9.854   3.016  1.00  0.77           C  
ATOM   1596  CG  PRO A  99       4.787   8.633   2.108  1.00  0.77           C  
ATOM   1597  CD  PRO A  99       3.551   8.815   1.263  1.00  0.77           C  
ATOM   1598  HA  PRO A  99       3.598  11.640   2.794  1.00  0.77           H  
ATOM   1599 1HB  PRO A  99       5.845  10.124   3.333  1.00  0.77           H  
ATOM   1600 2HB  PRO A  99       4.228   9.723   3.930  1.00  0.77           H  
ATOM   1601 1HG  PRO A  99       5.694   8.548   1.510  1.00  0.77           H  
ATOM   1602 2HG  PRO A  99       4.729   7.717   2.714  1.00  0.77           H  
ATOM   1603 1HD  PRO A  99       3.730   8.381   0.270  1.00  0.77           H  
ATOM   1604 2HD  PRO A  99       2.706   8.352   1.779  1.00  0.77           H  
ATOM   1605  N   ALA A 100       5.688  12.877   2.049  1.00  0.77           N  
ATOM   1606  CA  ALA A 100       6.673  13.760   1.458  1.00  0.77           C  
ATOM   1607  C   ALA A 100       7.384  14.611   2.481  1.00  0.77           C  
ATOM   1608  O   ALA A 100       6.911  14.787   3.605  1.00  0.77           O  
ATOM   1609  CB  ALA A 100       6.008  14.687   0.461  1.00  0.77           C  
ATOM   1610  H   ALA A 100       5.263  13.121   2.931  1.00  0.77           H  
ATOM   1611  HA  ALA A 100       7.407  13.139   0.965  1.00  0.77           H  
ATOM   1612 1HB  ALA A 100       6.760  15.312   0.015  1.00  0.77           H  
ATOM   1613 2HB  ALA A 100       5.516  14.104  -0.310  1.00  0.77           H  
ATOM   1614 3HB  ALA A 100       5.275  15.310   0.965  1.00  0.77           H  
ATOM   1615  N   ASP A 101       8.532  15.151   2.089  1.00  0.77           N  
ATOM   1616  CA  ASP A 101       9.186  16.122   2.960  1.00  0.77           C  
ATOM   1617  C   ASP A 101       8.356  17.405   3.101  1.00  0.77           C  
ATOM   1618  O   ASP A 101       8.252  17.964   4.196  1.00  0.77           O  
ATOM   1619  CB  ASP A 101      10.598  16.436   2.481  1.00  0.77           C  
ATOM   1620  CG  ASP A 101      11.591  15.284   2.764  1.00  0.77           C  
ATOM   1621  OD1 ASP A 101      11.247  14.375   3.515  1.00  0.77           O  
ATOM   1622  OD2 ASP A 101      12.696  15.346   2.281  1.00  0.77           O  
ATOM   1623  H   ASP A 101       8.897  14.910   1.162  1.00  0.77           H  
ATOM   1624  HA  ASP A 101       9.272  15.689   3.951  1.00  0.77           H  
ATOM   1625 1HB  ASP A 101      10.575  16.627   1.403  1.00  0.77           H  
ATOM   1626 2HB  ASP A 101      10.953  17.344   2.968  1.00  0.77           H  
ATOM   1627  N   LYS A 102       7.729  17.842   2.008  1.00  0.78           N  
ATOM   1628  CA  LYS A 102       6.887  19.032   2.038  1.00  0.78           C  
ATOM   1629  C   LYS A 102       5.494  18.751   1.499  1.00  0.78           C  
ATOM   1630  O   LYS A 102       5.323  17.920   0.605  1.00  0.78           O  
ATOM   1631  CB  LYS A 102       7.514  20.153   1.219  1.00  0.78           C  
ATOM   1632  CG  LYS A 102       8.849  20.659   1.752  1.00  0.78           C  
ATOM   1633  CD  LYS A 102       9.375  21.816   0.917  1.00  0.78           C  
ATOM   1634  CE  LYS A 102      10.712  22.320   1.444  1.00  0.78           C  
ATOM   1635  NZ  LYS A 102      11.236  23.453   0.633  1.00  0.78           N  
ATOM   1636  H   LYS A 102       7.888  17.366   1.123  1.00  0.78           H  
ATOM   1637  HA  LYS A 102       6.782  19.361   3.071  1.00  0.78           H  
ATOM   1638 1HB  LYS A 102       7.678  19.800   0.197  1.00  0.78           H  
ATOM   1639 2HB  LYS A 102       6.825  20.996   1.167  1.00  0.78           H  
ATOM   1640 1HG  LYS A 102       8.729  20.982   2.787  1.00  0.78           H  
ATOM   1641 2HG  LYS A 102       9.577  19.849   1.726  1.00  0.78           H  
ATOM   1642 1HD  LYS A 102       9.500  21.488  -0.118  1.00  0.78           H  
ATOM   1643 2HD  LYS A 102       8.657  22.636   0.935  1.00  0.78           H  
ATOM   1644 1HE  LYS A 102      10.587  22.650   2.474  1.00  0.78           H  
ATOM   1645 2HE  LYS A 102      11.435  21.504   1.419  1.00  0.78           H  
ATOM   1646 1HZ  LYS A 102      12.121  23.758   1.012  1.00  0.78           H  
ATOM   1647 2HZ  LYS A 102      11.365  23.152  -0.323  1.00  0.78           H  
ATOM   1648 3HZ  LYS A 102      10.577  24.218   0.658  1.00  0.78           H  
ATOM   1649  N   TYR A 103       4.506  19.462   2.026  1.00  0.79           N  
ATOM   1650  CA  TYR A 103       3.147  19.301   1.537  1.00  0.79           C  
ATOM   1651  C   TYR A 103       2.544  20.665   1.253  1.00  0.79           C  
ATOM   1652  O   TYR A 103       2.863  21.643   1.936  1.00  0.79           O  
ATOM   1653  CB  TYR A 103       2.283  18.582   2.574  1.00  0.79           C  
ATOM   1654  CG  TYR A 103       2.820  17.252   3.021  1.00  0.79           C  
ATOM   1655  CD1 TYR A 103       3.705  17.221   4.077  1.00  0.79           C  
ATOM   1656  CD2 TYR A 103       2.436  16.084   2.407  1.00  0.79           C  
ATOM   1657  CE1 TYR A 103       4.188  16.034   4.529  1.00  0.79           C  
ATOM   1658  CE2 TYR A 103       2.923  14.875   2.860  1.00  0.79           C  
ATOM   1659  CZ  TYR A 103       3.794  14.862   3.931  1.00  0.79           C  
ATOM   1660  OH  TYR A 103       4.287  13.690   4.416  1.00  0.79           O  
ATOM   1661  H   TYR A 103       4.697  20.123   2.766  1.00  0.79           H  
ATOM   1662  HA  TYR A 103       3.160  18.735   0.609  1.00  0.79           H  
ATOM   1663 1HB  TYR A 103       2.169  19.216   3.452  1.00  0.79           H  
ATOM   1664 2HB  TYR A 103       1.287  18.422   2.158  1.00  0.79           H  
ATOM   1665  HD1 TYR A 103       4.013  18.149   4.558  1.00  0.79           H  
ATOM   1666  HD2 TYR A 103       1.737  16.119   1.584  1.00  0.79           H  
ATOM   1667  HE1 TYR A 103       4.884  16.014   5.367  1.00  0.79           H  
ATOM   1668  HE2 TYR A 103       2.610  13.941   2.383  1.00  0.79           H  
ATOM   1669  HH  TYR A 103       4.996  13.887   5.047  1.00  0.79           H  
ATOM   1670  N   GLU A 104       1.638  20.713   0.289  1.00  0.80           N  
ATOM   1671  CA  GLU A 104       0.914  21.939  -0.023  1.00  0.80           C  
ATOM   1672  C   GLU A 104      -0.545  21.633  -0.307  1.00  0.80           C  
ATOM   1673  O   GLU A 104      -0.846  20.731  -1.088  1.00  0.80           O  
ATOM   1674  CB  GLU A 104       1.571  22.623  -1.229  1.00  0.80           C  
ATOM   1675  CG  GLU A 104       0.958  23.945  -1.672  1.00  0.80           C  
ATOM   1676  CD  GLU A 104       1.764  24.574  -2.794  1.00  0.80           C  
ATOM   1677  OE1 GLU A 104       2.771  23.996  -3.137  1.00  0.80           O  
ATOM   1678  OE2 GLU A 104       1.404  25.610  -3.286  1.00  0.80           O  
ATOM   1679  H   GLU A 104       1.471  19.865  -0.254  1.00  0.80           H  
ATOM   1680  HA  GLU A 104       0.963  22.607   0.838  1.00  0.80           H  
ATOM   1681 1HB  GLU A 104       2.621  22.808  -1.001  1.00  0.80           H  
ATOM   1682 2HB  GLU A 104       1.542  21.944  -2.082  1.00  0.80           H  
ATOM   1683 1HG  GLU A 104      -0.054  23.761  -2.020  1.00  0.80           H  
ATOM   1684 2HG  GLU A 104       0.907  24.627  -0.825  1.00  0.80           H  
ATOM   1685  N   ILE A 105      -1.444  22.371   0.340  1.00  0.84           N  
ATOM   1686  CA  ILE A 105      -2.867  22.151   0.132  1.00  0.84           C  
ATOM   1687  C   ILE A 105      -3.513  23.404  -0.428  1.00  0.84           C  
ATOM   1688  O   ILE A 105      -3.399  24.491   0.144  1.00  0.84           O  
ATOM   1689  CB  ILE A 105      -3.567  21.712   1.428  1.00  0.84           C  
ATOM   1690  CG1 ILE A 105      -2.917  20.403   1.951  1.00  0.84           C  
ATOM   1691  CG2 ILE A 105      -5.054  21.466   1.136  1.00  0.84           C  
ATOM   1692  CD1 ILE A 105      -3.405  19.975   3.288  1.00  0.84           C  
ATOM   1693  H   ILE A 105      -1.135  23.094   0.974  1.00  0.84           H  
ATOM   1694  HA  ILE A 105      -2.997  21.357  -0.599  1.00  0.84           H  
ATOM   1695  HB  ILE A 105      -3.459  22.479   2.192  1.00  0.84           H  
ATOM   1696 1HG1 ILE A 105      -3.112  19.611   1.257  1.00  0.84           H  
ATOM   1697 2HG1 ILE A 105      -1.841  20.546   2.021  1.00  0.84           H  
ATOM   1698 1HG2 ILE A 105      -5.560  21.141   2.042  1.00  0.84           H  
ATOM   1699 2HG2 ILE A 105      -5.515  22.383   0.773  1.00  0.84           H  
ATOM   1700 3HG2 ILE A 105      -5.141  20.700   0.377  1.00  0.84           H  
ATOM   1701 1HD1 ILE A 105      -2.902  19.054   3.580  1.00  0.84           H  
ATOM   1702 2HD1 ILE A 105      -3.199  20.751   4.024  1.00  0.84           H  
ATOM   1703 3HD1 ILE A 105      -4.471  19.804   3.231  1.00  0.84           H  
ATOM   1704  N   LEU A 106      -4.150  23.239  -1.574  1.00  0.90           N  
ATOM   1705  CA  LEU A 106      -4.763  24.332  -2.303  1.00  0.90           C  
ATOM   1706  C   LEU A 106      -6.269  24.167  -2.402  1.00  0.90           C  
ATOM   1707  O   LEU A 106      -6.738  23.224  -3.034  1.00  0.90           O  
ATOM   1708  CB  LEU A 106      -4.149  24.349  -3.706  1.00  0.90           C  
ATOM   1709  CG  LEU A 106      -2.620  24.451  -3.700  1.00  0.90           C  
ATOM   1710  CD1 LEU A 106      -2.091  24.281  -5.083  1.00  0.90           C  
ATOM   1711  CD2 LEU A 106      -2.218  25.785  -3.123  1.00  0.90           C  
ATOM   1712  H   LEU A 106      -4.209  22.296  -1.955  1.00  0.90           H  
ATOM   1713  HA  LEU A 106      -4.545  25.266  -1.789  1.00  0.90           H  
ATOM   1714 1HB  LEU A 106      -4.422  23.429  -4.223  1.00  0.90           H  
ATOM   1715 2HB  LEU A 106      -4.552  25.196  -4.262  1.00  0.90           H  
ATOM   1716  HG  LEU A 106      -2.203  23.650  -3.090  1.00  0.90           H  
ATOM   1717 1HD1 LEU A 106      -0.999  24.343  -5.063  1.00  0.90           H  
ATOM   1718 2HD1 LEU A 106      -2.389  23.308  -5.440  1.00  0.90           H  
ATOM   1719 3HD1 LEU A 106      -2.490  25.055  -5.733  1.00  0.90           H  
ATOM   1720 1HD2 LEU A 106      -1.130  25.862  -3.108  1.00  0.90           H  
ATOM   1721 2HD2 LEU A 106      -2.628  26.585  -3.736  1.00  0.90           H  
ATOM   1722 3HD2 LEU A 106      -2.600  25.875  -2.107  1.00  0.90           H  
ATOM   1723  N   GLU A 107      -7.034  25.058  -1.779  1.00  1.02           N  
ATOM   1724  CA  GLU A 107      -8.488  24.929  -1.864  1.00  1.02           C  
ATOM   1725  C   GLU A 107      -9.024  25.744  -3.024  1.00  1.02           C  
ATOM   1726  O   GLU A 107      -8.678  26.918  -3.177  1.00  1.02           O  
ATOM   1727  CB  GLU A 107      -9.198  25.348  -0.579  1.00  1.02           C  
ATOM   1728  CG  GLU A 107     -10.734  25.180  -0.683  1.00  1.02           C  
ATOM   1729  CD  GLU A 107     -11.506  25.517   0.556  1.00  1.02           C  
ATOM   1730  OE1 GLU A 107     -11.024  25.259   1.634  1.00  1.02           O  
ATOM   1731  OE2 GLU A 107     -12.589  26.062   0.425  1.00  1.02           O  
ATOM   1732  H   GLU A 107      -6.614  25.816  -1.259  1.00  1.02           H  
ATOM   1733  HA  GLU A 107      -8.738  23.887  -2.056  1.00  1.02           H  
ATOM   1734 1HB  GLU A 107      -8.839  24.742   0.255  1.00  1.02           H  
ATOM   1735 2HB  GLU A 107      -8.980  26.391  -0.356  1.00  1.02           H  
ATOM   1736 1HG  GLU A 107     -11.096  25.824  -1.484  1.00  1.02           H  
ATOM   1737 2HG  GLU A 107     -10.952  24.147  -0.970  1.00  1.02           H  
ATOM   1738  N   LEU A 108      -9.826  25.104  -3.865  1.00  1.21           N  
ATOM   1739  CA  LEU A 108     -10.421  25.774  -5.006  1.00  1.21           C  
ATOM   1740  C   LEU A 108     -11.940  25.864  -4.811  1.00  1.21           C  
ATOM   1741  O   LEU A 108     -12.673  24.875  -4.964  1.00  1.21           O  
ATOM   1742  CB  LEU A 108     -10.070  25.024  -6.304  1.00  1.21           C  
ATOM   1743  CG  LEU A 108      -8.561  25.130  -6.790  1.00  1.21           C  
ATOM   1744  CD1 LEU A 108      -7.669  24.235  -5.926  1.00  1.21           C  
ATOM   1745  CD2 LEU A 108      -8.438  24.717  -8.260  1.00  1.21           C  
ATOM   1746  H   LEU A 108     -10.054  24.129  -3.672  1.00  1.21           H  
ATOM   1747  HA  LEU A 108     -10.023  26.784  -5.068  1.00  1.21           H  
ATOM   1748 1HB  LEU A 108     -10.278  23.980  -6.139  1.00  1.21           H  
ATOM   1749 2HB  LEU A 108     -10.712  25.389  -7.100  1.00  1.21           H  
ATOM   1750  HG  LEU A 108      -8.219  26.159  -6.667  1.00  1.21           H  
ATOM   1751 1HD1 LEU A 108      -6.648  24.347  -6.248  1.00  1.21           H  
ATOM   1752 2HD1 LEU A 108      -7.733  24.523  -4.921  1.00  1.21           H  
ATOM   1753 3HD1 LEU A 108      -7.971  23.200  -6.016  1.00  1.21           H  
ATOM   1754 1HD2 LEU A 108      -7.398  24.799  -8.577  1.00  1.21           H  
ATOM   1755 2HD2 LEU A 108      -8.772  23.692  -8.389  1.00  1.21           H  
ATOM   1756 3HD2 LEU A 108      -9.042  25.375  -8.863  1.00  1.21           H  
ATOM   1757  N   SER A 109     -12.394  27.069  -4.482  1.00  1.52           N  
ATOM   1758  CA  SER A 109     -13.799  27.337  -4.196  1.00  1.52           C  
ATOM   1759  C   SER A 109     -14.039  28.847  -4.394  1.00  1.52           C  
ATOM   1760  O   SER A 109     -13.084  29.616  -4.309  1.00  1.52           O  
ATOM   1761  CB  SER A 109     -14.112  26.888  -2.766  1.00  1.52           C  
ATOM   1762  OG  SER A 109     -13.439  27.676  -1.819  1.00  1.52           O  
ATOM   1763  H   SER A 109     -11.724  27.821  -4.393  1.00  1.52           H  
ATOM   1764  HA  SER A 109     -14.397  26.753  -4.888  1.00  1.52           H  
ATOM   1765 1HB  SER A 109     -15.178  26.914  -2.574  1.00  1.52           H  
ATOM   1766 2HB  SER A 109     -13.794  25.850  -2.650  1.00  1.52           H  
ATOM   1767  HG  SER A 109     -13.221  27.072  -1.058  1.00  1.52           H  
ATOM   1768  N   PRO A 110     -15.281  29.312  -4.644  1.00  2.00           N  
ATOM   1769  CA  PRO A 110     -15.665  30.721  -4.764  1.00  2.00           C  
ATOM   1770  C   PRO A 110     -15.257  31.640  -3.604  1.00  2.00           C  
ATOM   1771  O   PRO A 110     -15.014  32.828  -3.825  1.00  2.00           O  
ATOM   1772  CB  PRO A 110     -17.192  30.623  -4.834  1.00  2.00           C  
ATOM   1773  CG  PRO A 110     -17.456  29.286  -5.462  1.00  2.00           C  
ATOM   1774  CD  PRO A 110     -16.402  28.371  -4.894  1.00  2.00           C  
ATOM   1775  HA  PRO A 110     -15.268  31.115  -5.708  1.00  2.00           H  
ATOM   1776 1HB  PRO A 110     -17.624  30.724  -3.825  1.00  2.00           H  
ATOM   1777 2HB  PRO A 110     -17.592  31.452  -5.434  1.00  2.00           H  
ATOM   1778 1HG  PRO A 110     -18.476  28.955  -5.213  1.00  2.00           H  
ATOM   1779 2HG  PRO A 110     -17.417  29.363  -6.557  1.00  2.00           H  
ATOM   1780 1HD  PRO A 110     -16.762  27.910  -3.968  1.00  2.00           H  
ATOM   1781 2HD  PRO A 110     -16.166  27.634  -5.669  1.00  2.00           H  
ATOM   1782  N   SER A 111     -15.170  31.096  -2.388  1.00  2.70           N  
ATOM   1783  CA  SER A 111     -14.825  31.883  -1.201  1.00  2.70           C  
ATOM   1784  C   SER A 111     -15.668  33.146  -1.141  1.00  2.70           C  
ATOM   1785  O   SER A 111     -16.850  33.125  -1.490  1.00  2.70           O  
ATOM   1786  CB  SER A 111     -13.347  32.239  -1.212  1.00  2.70           C  
ATOM   1787  OG  SER A 111     -12.932  32.811   0.012  1.00  2.70           O  
ATOM   1788  H   SER A 111     -15.353  30.112  -2.270  1.00  2.70           H  
ATOM   1789  HA  SER A 111     -15.048  31.309  -0.311  1.00  2.70           H  
ATOM   1790 1HB  SER A 111     -12.757  31.346  -1.422  1.00  2.70           H  
ATOM   1791 2HB  SER A 111     -13.160  32.947  -2.019  1.00  2.70           H  
ATOM   1792  HG  SER A 111     -13.706  33.222   0.421  1.00  2.70           H  
ATOM   1793  N   HIS A 112     -15.057  34.224  -0.666  1.00  3.66           N  
ATOM   1794  CA  HIS A 112     -15.709  35.517  -0.514  1.00  3.66           C  
ATOM   1795  C   HIS A 112     -14.741  36.620  -0.940  1.00  3.66           C  
ATOM   1796  O   HIS A 112     -13.542  36.381  -1.078  1.00  3.66           O  
ATOM   1797  CB  HIS A 112     -16.141  35.746   0.939  1.00  3.66           C  
ATOM   1798  CG  HIS A 112     -17.100  34.728   1.481  1.00  3.66           C  
ATOM   1799  ND1 HIS A 112     -18.446  34.699   1.158  1.00  3.66           N  
ATOM   1800  CD2 HIS A 112     -16.894  33.708   2.325  1.00  3.66           C  
ATOM   1801  CE1 HIS A 112     -19.021  33.682   1.789  1.00  3.66           C  
ATOM   1802  NE2 HIS A 112     -18.100  33.065   2.504  1.00  3.66           N  
ATOM   1803  H   HIS A 112     -14.082  34.133  -0.389  1.00  3.66           H  
ATOM   1804  HA  HIS A 112     -16.589  35.570  -1.154  1.00  3.66           H  
ATOM   1805 1HB  HIS A 112     -15.265  35.714   1.564  1.00  3.66           H  
ATOM   1806 2HB  HIS A 112     -16.581  36.733   1.050  1.00  3.66           H  
ATOM   1807  HD2 HIS A 112     -15.946  33.447   2.775  1.00  3.66           H  
ATOM   1808  HE1 HIS A 112     -20.072  33.403   1.727  1.00  3.66           H  
ATOM   1809  HE2 HIS A 112     -18.227  32.231   3.107  1.00  3.66           H  
ATOM   1810  N   GLY A 113     -15.239  37.851  -1.116  1.00  4.86           N  
ATOM   1811  CA  GLY A 113     -14.365  38.998  -1.434  1.00  4.86           C  
ATOM   1812  C   GLY A 113     -13.275  39.187  -0.362  1.00  4.86           C  
ATOM   1813  O   GLY A 113     -12.198  39.722  -0.628  1.00  4.86           O  
ATOM   1814  H   GLY A 113     -16.235  37.997  -1.021  1.00  4.86           H  
ATOM   1815 1HA  GLY A 113     -13.898  38.840  -2.407  1.00  4.86           H  
ATOM   1816 2HA  GLY A 113     -14.965  39.903  -1.510  1.00  4.86           H  
ATOM   1817  N   SER A 114     -13.595  38.744   0.849  1.00  6.21           N  
ATOM   1818  CA  SER A 114     -12.739  38.750   2.021  1.00  6.21           C  
ATOM   1819  C   SER A 114     -13.243  37.628   2.920  1.00  6.21           C  
ATOM   1820  O   SER A 114     -14.456  37.469   3.043  1.00  6.21           O  
ATOM   1821  CB  SER A 114     -12.799  40.082   2.737  1.00  6.21           C  
ATOM   1822  OG  SER A 114     -11.990  40.069   3.879  1.00  6.21           O  
ATOM   1823  H   SER A 114     -14.511  38.340   0.950  1.00  6.21           H  
ATOM   1824  HA  SER A 114     -11.712  38.535   1.724  1.00  6.21           H  
ATOM   1825 1HB  SER A 114     -12.471  40.875   2.063  1.00  6.21           H  
ATOM   1826 2HB  SER A 114     -13.827  40.296   3.020  1.00  6.21           H  
ATOM   1827  HG  SER A 114     -12.318  39.340   4.426  1.00  6.21           H  
ATOM   1828  N   GLU A 115     -12.313  36.893   3.546  1.00  7.57           N  
ATOM   1829  CA  GLU A 115     -12.571  35.755   4.454  1.00  7.57           C  
ATOM   1830  C   GLU A 115     -12.829  34.438   3.675  1.00  7.57           C  
ATOM   1831  O   GLU A 115     -13.392  34.462   2.582  1.00  7.57           O  
ATOM   1832  CB  GLU A 115     -13.734  36.029   5.440  1.00  7.57           C  
ATOM   1833  CG  GLU A 115     -13.459  37.157   6.438  1.00  7.57           C  
ATOM   1834  CD  GLU A 115     -12.372  36.809   7.409  1.00  7.57           C  
ATOM   1835  OE1 GLU A 115     -12.435  35.748   7.978  1.00  7.57           O  
ATOM   1836  OE2 GLU A 115     -11.476  37.598   7.579  1.00  7.57           O  
ATOM   1837  H   GLU A 115     -11.348  37.133   3.360  1.00  7.57           H  
ATOM   1838  HA  GLU A 115     -11.675  35.643   5.055  1.00  7.57           H  
ATOM   1839 1HB  GLU A 115     -14.666  36.211   4.938  1.00  7.57           H  
ATOM   1840 2HB  GLU A 115     -13.910  35.142   6.036  1.00  7.57           H  
ATOM   1841 1HG  GLU A 115     -13.175  38.056   5.895  1.00  7.57           H  
ATOM   1842 2HG  GLU A 115     -14.376  37.371   6.983  1.00  7.57           H  
ATOM   1843  N   PRO A 116     -12.362  33.282   4.188  1.00  8.78           N  
ATOM   1844  CA  PRO A 116     -12.523  31.966   3.594  1.00  8.78           C  
ATOM   1845  C   PRO A 116     -13.997  31.588   3.681  1.00  8.78           C  
ATOM   1846  O   PRO A 116     -14.696  32.140   4.529  1.00  8.78           O  
ATOM   1847  CB  PRO A 116     -11.617  31.096   4.473  1.00  8.78           C  
ATOM   1848  CG  PRO A 116     -11.565  31.802   5.803  1.00  8.78           C  
ATOM   1849  CD  PRO A 116     -11.614  33.269   5.475  1.00  8.78           C  
ATOM   1850  HA  PRO A 116     -12.168  32.016   2.555  1.00  8.78           H  
ATOM   1851 1HB  PRO A 116     -12.033  30.106   4.563  1.00  8.78           H  
ATOM   1852 2HB  PRO A 116     -10.628  30.986   4.004  1.00  8.78           H  
ATOM   1853 1HG  PRO A 116     -12.411  31.485   6.420  1.00  8.78           H  
ATOM   1854 2HG  PRO A 116     -10.652  31.518   6.348  1.00  8.78           H  
ATOM   1855 1HD  PRO A 116     -12.155  33.779   6.280  1.00  8.78           H  
ATOM   1856 2HD  PRO A 116     -10.594  33.658   5.344  1.00  8.78           H  
ATOM   1857  N   PRO A 117     -14.488  30.606   2.891  1.00  9.72           N  
ATOM   1858  CA  PRO A 117     -15.896  30.218   2.778  1.00  9.72           C  
ATOM   1859  C   PRO A 117     -16.640  30.130   4.110  1.00  9.72           C  
ATOM   1860  O   PRO A 117     -17.786  30.585   4.210  1.00  9.72           O  
ATOM   1861  CB  PRO A 117     -15.773  28.821   2.164  1.00  9.72           C  
ATOM   1862  CG  PRO A 117     -14.536  28.893   1.310  1.00  9.72           C  
ATOM   1863  CD  PRO A 117     -13.565  29.748   2.100  1.00  9.72           C  
ATOM   1864  HA  PRO A 117     -16.406  30.895   2.083  1.00  9.72           H  
ATOM   1865 1HB  PRO A 117     -15.704  28.059   2.955  1.00  9.72           H  
ATOM   1866 2HB  PRO A 117     -16.675  28.591   1.579  1.00  9.72           H  
ATOM   1867 1HG  PRO A 117     -14.139  27.874   1.168  1.00  9.72           H  
ATOM   1868 2HG  PRO A 117     -14.760  29.254   0.314  1.00  9.72           H  
ATOM   1869 1HD  PRO A 117     -12.954  29.109   2.744  1.00  9.72           H  
ATOM   1870 2HD  PRO A 117     -12.962  30.336   1.400  1.00  9.72           H  
ATOM   1871  N   ASP A 118     -15.968  29.602   5.132  1.00 10.35           N  
ATOM   1872  CA  ASP A 118     -16.516  29.498   6.475  1.00 10.35           C  
ATOM   1873  C   ASP A 118     -15.416  29.385   7.508  1.00 10.35           C  
ATOM   1874  O   ASP A 118     -14.988  28.284   7.877  1.00 10.35           O  
ATOM   1875  CB  ASP A 118     -17.489  28.321   6.580  1.00 10.35           C  
ATOM   1876  CG  ASP A 118     -18.173  28.177   7.964  1.00 10.35           C  
ATOM   1877  OD1 ASP A 118     -17.678  28.720   8.960  1.00 10.35           O  
ATOM   1878  OD2 ASP A 118     -19.188  27.523   8.019  1.00 10.35           O  
ATOM   1879  H   ASP A 118     -15.032  29.264   4.977  1.00 10.35           H  
ATOM   1880  HA  ASP A 118     -17.075  30.412   6.682  1.00 10.35           H  
ATOM   1881 1HB  ASP A 118     -18.270  28.431   5.824  1.00 10.35           H  
ATOM   1882 2HB  ASP A 118     -16.957  27.394   6.364  1.00 10.35           H  
ATOM   1883  N   TYR A 119     -15.006  30.533   8.025  1.00 10.71           N  
ATOM   1884  CA  TYR A 119     -13.940  30.594   9.004  1.00 10.71           C  
ATOM   1885  C   TYR A 119     -14.306  29.890  10.319  1.00 10.71           C  
ATOM   1886  O   TYR A 119     -13.414  29.514  11.078  1.00 10.71           O  
ATOM   1887  CB  TYR A 119     -13.551  32.047   9.278  1.00 10.71           C  
ATOM   1888  CG  TYR A 119     -14.535  32.745  10.134  1.00 10.71           C  
ATOM   1889  CD1 TYR A 119     -14.393  32.667  11.498  1.00 10.71           C  
ATOM   1890  CD2 TYR A 119     -15.598  33.434   9.573  1.00 10.71           C  
ATOM   1891  CE1 TYR A 119     -15.299  33.258  12.315  1.00 10.71           C  
ATOM   1892  CE2 TYR A 119     -16.525  34.038  10.401  1.00 10.71           C  
ATOM   1893  CZ  TYR A 119     -16.377  33.941  11.772  1.00 10.71           C  
ATOM   1894  OH  TYR A 119     -17.306  34.494  12.618  1.00 10.71           O  
ATOM   1895  H   TYR A 119     -15.421  31.394   7.686  1.00 10.71           H  
ATOM   1896  HA  TYR A 119     -13.075  30.084   8.591  1.00 10.71           H  
ATOM   1897 1HB  TYR A 119     -12.578  32.081   9.772  1.00 10.71           H  
ATOM   1898 2HB  TYR A 119     -13.466  32.596   8.339  1.00 10.71           H  
ATOM   1899  HD1 TYR A 119     -13.561  32.118  11.920  1.00 10.71           H  
ATOM   1900  HD2 TYR A 119     -15.705  33.488   8.488  1.00 10.71           H  
ATOM   1901  HE1 TYR A 119     -15.189  33.179  13.397  1.00 10.71           H  
ATOM   1902  HE2 TYR A 119     -17.375  34.571   9.978  1.00 10.71           H  
ATOM   1903  HH  TYR A 119     -17.391  33.902  13.407  1.00 10.71           H  
ATOM   1904  N   GLU A 120     -15.607  29.730  10.631  1.00 10.91           N  
ATOM   1905  CA  GLU A 120     -15.917  29.123  11.917  1.00 10.91           C  
ATOM   1906  C   GLU A 120     -15.589  27.661  11.826  1.00 10.91           C  
ATOM   1907  O   GLU A 120     -14.886  27.128  12.676  1.00 10.91           O  
ATOM   1908  CB  GLU A 120     -17.396  29.290  12.322  1.00 10.91           C  
ATOM   1909  CG  GLU A 120     -17.873  30.697  12.755  1.00 10.91           C  
ATOM   1910  CD  GLU A 120     -17.322  31.196  14.128  1.00 10.91           C  
ATOM   1911  OE1 GLU A 120     -16.840  30.392  14.909  1.00 10.91           O  
ATOM   1912  OE2 GLU A 120     -17.419  32.390  14.395  1.00 10.91           O  
ATOM   1913  H   GLU A 120     -16.355  29.929   9.960  1.00 10.91           H  
ATOM   1914  HA  GLU A 120     -15.287  29.573  12.685  1.00 10.91           H  
ATOM   1915 1HB  GLU A 120     -18.021  28.991  11.480  1.00 10.91           H  
ATOM   1916 2HB  GLU A 120     -17.622  28.607  13.132  1.00 10.91           H  
ATOM   1917 1HG  GLU A 120     -17.583  31.392  11.977  1.00 10.91           H  
ATOM   1918 2HG  GLU A 120     -18.958  30.689  12.795  1.00 10.91           H  
ATOM   1919  N   LEU A 121     -15.998  27.022  10.739  1.00 11.03           N  
ATOM   1920  CA  LEU A 121     -15.676  25.607  10.622  1.00 11.03           C  
ATOM   1921  C   LEU A 121     -14.179  25.385  10.511  1.00 11.03           C  
ATOM   1922  O   LEU A 121     -13.635  24.461  11.106  1.00 11.03           O  
ATOM   1923  CB  LEU A 121     -16.385  24.968   9.436  1.00 11.03           C  
ATOM   1924  CG  LEU A 121     -17.885  24.812   9.585  1.00 11.03           C  
ATOM   1925  CD1 LEU A 121     -18.463  24.272   8.283  1.00 11.03           C  
ATOM   1926  CD2 LEU A 121     -18.173  23.882  10.761  1.00 11.03           C  
ATOM   1927  H   LEU A 121     -16.561  27.523  10.036  1.00 11.03           H  
ATOM   1928  HA  LEU A 121     -16.020  25.107  11.528  1.00 11.03           H  
ATOM   1929 1HB  LEU A 121     -16.214  25.602   8.562  1.00 11.03           H  
ATOM   1930 2HB  LEU A 121     -15.957  24.012   9.241  1.00 11.03           H  
ATOM   1931  HG  LEU A 121     -18.338  25.790   9.774  1.00 11.03           H  
ATOM   1932 1HD1 LEU A 121     -19.542  24.173   8.378  1.00 11.03           H  
ATOM   1933 2HD1 LEU A 121     -18.236  24.968   7.474  1.00 11.03           H  
ATOM   1934 3HD1 LEU A 121     -18.027  23.302   8.063  1.00 11.03           H  
ATOM   1935 1HD2 LEU A 121     -19.250  23.771  10.879  1.00 11.03           H  
ATOM   1936 2HD2 LEU A 121     -17.727  22.909  10.577  1.00 11.03           H  
ATOM   1937 3HD2 LEU A 121     -17.748  24.308  11.676  1.00 11.03           H  
ATOM   1938  N   LEU A 122     -13.478  26.270   9.820  1.00 11.12           N  
ATOM   1939  CA  LEU A 122     -12.041  26.084   9.674  1.00 11.12           C  
ATOM   1940  C   LEU A 122     -11.327  26.132  11.029  1.00 11.12           C  
ATOM   1941  O   LEU A 122     -10.320  25.449  11.232  1.00 11.12           O  
ATOM   1942  CB  LEU A 122     -11.494  27.126   8.712  1.00 11.12           C  
ATOM   1943  CG  LEU A 122     -11.967  26.918   7.269  1.00 11.12           C  
ATOM   1944  CD1 LEU A 122     -11.541  28.078   6.419  1.00 11.12           C  
ATOM   1945  CD2 LEU A 122     -11.397  25.606   6.744  1.00 11.12           C  
ATOM   1946  H   LEU A 122     -13.951  27.043   9.344  1.00 11.12           H  
ATOM   1947  HA  LEU A 122     -11.870  25.101   9.241  1.00 11.12           H  
ATOM   1948 1HB  LEU A 122     -11.812  28.108   9.046  1.00 11.12           H  
ATOM   1949 2HB  LEU A 122     -10.406  27.086   8.729  1.00 11.12           H  
ATOM   1950  HG  LEU A 122     -13.052  26.866   7.248  1.00 11.12           H  
ATOM   1951 1HD1 LEU A 122     -11.893  27.917   5.402  1.00 11.12           H  
ATOM   1952 2HD1 LEU A 122     -11.977  28.987   6.817  1.00 11.12           H  
ATOM   1953 3HD1 LEU A 122     -10.455  28.162   6.422  1.00 11.12           H  
ATOM   1954 1HD2 LEU A 122     -11.738  25.444   5.721  1.00 11.12           H  
ATOM   1955 2HD2 LEU A 122     -10.307  25.648   6.759  1.00 11.12           H  
ATOM   1956 3HD2 LEU A 122     -11.737  24.781   7.374  1.00 11.12           H  
ATOM   1957  N   LEU A 123     -11.864  26.911  11.964  1.00 11.24           N  
ATOM   1958  CA  LEU A 123     -11.300  27.028  13.300  1.00 11.24           C  
ATOM   1959  C   LEU A 123     -11.799  25.993  14.327  1.00 11.24           C  
ATOM   1960  O   LEU A 123     -11.342  26.035  15.475  1.00 11.24           O  
ATOM   1961  CB  LEU A 123     -11.595  28.424  13.845  1.00 11.24           C  
ATOM   1962  CG  LEU A 123     -10.941  29.576  13.100  1.00 11.24           C  
ATOM   1963  CD1 LEU A 123     -11.448  30.881  13.680  1.00 11.24           C  
ATOM   1964  CD2 LEU A 123      -9.432  29.457  13.222  1.00 11.24           C  
ATOM   1965  H   LEU A 123     -12.680  27.484  11.734  1.00 11.24           H  
ATOM   1966  HA  LEU A 123     -10.223  26.915  13.210  1.00 11.24           H  
ATOM   1967 1HB  LEU A 123     -12.678  28.580  13.791  1.00 11.24           H  
ATOM   1968 2HB  LEU A 123     -11.290  28.469  14.887  1.00 11.24           H  
ATOM   1969  HG  LEU A 123     -11.212  29.539  12.053  1.00 11.24           H  
ATOM   1970 1HD1 LEU A 123     -10.999  31.718  13.147  1.00 11.24           H  
ATOM   1971 2HD1 LEU A 123     -12.533  30.917  13.569  1.00 11.24           H  
ATOM   1972 3HD1 LEU A 123     -11.189  30.938  14.734  1.00 11.24           H  
ATOM   1973 1HD2 LEU A 123      -8.959  30.280  12.687  1.00 11.24           H  
ATOM   1974 2HD2 LEU A 123      -9.146  29.494  14.273  1.00 11.24           H  
ATOM   1975 3HD2 LEU A 123      -9.109  28.508  12.790  1.00 11.24           H  
ATOM   1976  N   HIS A 124     -12.710  25.081  13.944  1.00 11.37           N  
ATOM   1977  CA  HIS A 124     -13.288  24.101  14.880  1.00 11.37           C  
ATOM   1978  C   HIS A 124     -14.360  23.202  14.253  1.00 11.37           C  
ATOM   1979  O   HIS A 124     -14.063  22.061  13.891  1.00 11.37           O  
ATOM   1980  OXT HIS A 124     -15.540  23.455  14.494  1.00 11.37           O  
ATOM   1981  CB  HIS A 124     -13.911  24.793  16.121  1.00 11.37           C  
ATOM   1982  CG  HIS A 124     -15.010  25.800  15.814  1.00 11.37           C  
ATOM   1983  ND1 HIS A 124     -16.332  25.438  15.632  1.00 11.37           N  
ATOM   1984  CD2 HIS A 124     -14.965  27.152  15.673  1.00 11.37           C  
ATOM   1985  CE1 HIS A 124     -17.051  26.530  15.376  1.00 11.37           C  
ATOM   1986  NE2 HIS A 124     -16.245  27.577  15.398  1.00 11.37           N  
ATOM   1987  H   HIS A 124     -13.021  25.061  12.971  1.00 11.37           H  
ATOM   1988  HA  HIS A 124     -12.491  23.449  15.234  1.00 11.37           H  
ATOM   1989 1HB  HIS A 124     -14.359  24.024  16.749  1.00 11.37           H  
ATOM   1990 2HB  HIS A 124     -13.160  25.275  16.730  1.00 11.37           H  
ATOM   1991  HD2 HIS A 124     -14.082  27.783  15.752  1.00 11.37           H  
ATOM   1992  HE1 HIS A 124     -18.121  26.559  15.180  1.00 11.37           H  
ATOM   1993  HE2 HIS A 124     -16.522  28.565  15.225  1.00 11.37           H  
ENDMDL

REMARK ID 693710 DOMAINID 684685 MODEL 5 3uws-19sol-3
MODEL     5
ATOM      1  N   MET A   1       0.893   0.201   1.328  1.00  1.74           N  
ATOM      2  CA  MET A   1       2.202   0.208   0.681  1.00  1.74           C  
ATOM      3  C   MET A   1       2.617   1.626   0.258  1.00  1.74           C  
ATOM      4  O   MET A   1       1.757   2.438  -0.087  1.00  1.74           O  
ATOM      5  CB  MET A   1       2.175  -0.715  -0.540  1.00  1.74           C  
ATOM      6  CG  MET A   1       1.877  -2.173  -0.222  1.00  1.74           C  
ATOM      7  SD  MET A   1       3.131  -2.912   0.846  1.00  1.74           S  
ATOM      8  CE  MET A   1       4.526  -3.003  -0.283  1.00  1.74           C  
ATOM      9 1H   MET A   1       0.749  -0.687   1.789  1.00  1.74           H  
ATOM     10 2H   MET A   1       0.847   0.943   2.011  1.00  1.74           H  
ATOM     11 3H   MET A   1       0.172   0.337   0.633  1.00  1.74           H  
ATOM     12  HA  MET A   1       2.910  -0.183   1.402  1.00  1.74           H  
ATOM     13 1HB  MET A   1       1.408  -0.370  -1.230  1.00  1.74           H  
ATOM     14 2HB  MET A   1       3.126  -0.666  -1.069  1.00  1.74           H  
ATOM     15 1HG  MET A   1       0.911  -2.248   0.276  1.00  1.74           H  
ATOM     16 2HG  MET A   1       1.831  -2.746  -1.148  1.00  1.74           H  
ATOM     17 1HE  MET A   1       5.385  -3.434   0.233  1.00  1.74           H  
ATOM     18 2HE  MET A   1       4.262  -3.632  -1.135  1.00  1.74           H  
ATOM     19 3HE  MET A   1       4.779  -2.009  -0.640  1.00  1.74           H  
ATOM     20  N   PRO A   2       3.920   1.970   0.318  1.00  1.43           N  
ATOM     21  CA  PRO A   2       4.492   3.239  -0.102  1.00  1.43           C  
ATOM     22  C   PRO A   2       4.505   3.358  -1.616  1.00  1.43           C  
ATOM     23  O   PRO A   2       4.473   2.347  -2.325  1.00  1.43           O  
ATOM     24  CB  PRO A   2       5.910   3.180   0.468  1.00  1.43           C  
ATOM     25  CG  PRO A   2       6.239   1.705   0.529  1.00  1.43           C  
ATOM     26  CD  PRO A   2       4.927   1.023   0.869  1.00  1.43           C  
ATOM     27  HA  PRO A   2       3.923   4.068   0.341  1.00  1.43           H  
ATOM     28 1HB  PRO A   2       6.591   3.750  -0.192  1.00  1.43           H  
ATOM     29 2HB  PRO A   2       5.944   3.674   1.449  1.00  1.43           H  
ATOM     30 1HG  PRO A   2       6.653   1.374  -0.435  1.00  1.43           H  
ATOM     31 2HG  PRO A   2       7.019   1.530   1.287  1.00  1.43           H  
ATOM     32 1HD  PRO A   2       4.900   0.062   0.361  1.00  1.43           H  
ATOM     33 2HD  PRO A   2       4.830   0.930   1.963  1.00  1.43           H  
ATOM     34  N   GLU A   3       4.574   4.586  -2.100  1.00  1.17           N  
ATOM     35  CA  GLU A   3       4.705   4.846  -3.525  1.00  1.17           C  
ATOM     36  C   GLU A   3       6.171   4.695  -3.953  1.00  1.17           C  
ATOM     37  O   GLU A   3       7.059   4.788  -3.107  1.00  1.17           O  
ATOM     38  CB  GLU A   3       4.191   6.242  -3.882  1.00  1.17           C  
ATOM     39  CG  GLU A   3       2.703   6.471  -3.689  1.00  1.17           C  
ATOM     40  CD  GLU A   3       1.833   5.628  -4.635  1.00  1.17           C  
ATOM     41  OE1 GLU A   3       2.377   4.822  -5.343  1.00  1.17           O  
ATOM     42  OE2 GLU A   3       0.634   5.856  -4.696  1.00  1.17           O  
ATOM     43  H   GLU A   3       4.587   5.375  -1.453  1.00  1.17           H  
ATOM     44  HA  GLU A   3       4.085   4.120  -4.033  1.00  1.17           H  
ATOM     45 1HB  GLU A   3       4.716   6.984  -3.274  1.00  1.17           H  
ATOM     46 2HB  GLU A   3       4.411   6.460  -4.907  1.00  1.17           H  
ATOM     47 1HG  GLU A   3       2.435   6.259  -2.651  1.00  1.17           H  
ATOM     48 2HG  GLU A   3       2.504   7.513  -3.884  1.00  1.17           H  
ATOM     49  N   PRO A   4       6.460   4.426  -5.242  1.00  0.98           N  
ATOM     50  CA  PRO A   4       7.798   4.382  -5.808  1.00  0.98           C  
ATOM     51  C   PRO A   4       8.544   5.680  -5.554  1.00  0.98           C  
ATOM     52  O   PRO A   4       7.958   6.760  -5.595  1.00  0.98           O  
ATOM     53  CB  PRO A   4       7.525   4.192  -7.305  1.00  0.98           C  
ATOM     54  CG  PRO A   4       6.194   3.477  -7.358  1.00  0.98           C  
ATOM     55  CD  PRO A   4       5.391   4.056  -6.211  1.00  0.98           C  
ATOM     56  HA  PRO A   4       8.345   3.527  -5.387  1.00  0.98           H  
ATOM     57 1HB  PRO A   4       7.512   5.171  -7.808  1.00  0.98           H  
ATOM     58 2HB  PRO A   4       8.340   3.611  -7.760  1.00  0.98           H  
ATOM     59 1HG  PRO A   4       5.712   3.644  -8.334  1.00  0.98           H  
ATOM     60 2HG  PRO A   4       6.341   2.393  -7.259  1.00  0.98           H  
ATOM     61 1HD  PRO A   4       4.815   4.931  -6.537  1.00  0.98           H  
ATOM     62 2HD  PRO A   4       4.748   3.253  -5.829  1.00  0.98           H  
ATOM     63  N   ARG A   5       9.839   5.553  -5.297  1.00  0.85           N  
ATOM     64  CA  ARG A   5      10.717   6.684  -5.013  1.00  0.85           C  
ATOM     65  C   ARG A   5      10.756   7.668  -6.172  1.00  0.85           C  
ATOM     66  O   ARG A   5      10.845   7.265  -7.335  1.00  0.85           O  
ATOM     67  CB  ARG A   5      12.127   6.193  -4.721  1.00  0.85           C  
ATOM     68  CG  ARG A   5      13.093   7.244  -4.182  1.00  0.85           C  
ATOM     69  CD  ARG A   5      14.446   6.663  -3.948  1.00  0.85           C  
ATOM     70  NE  ARG A   5      15.356   7.616  -3.346  1.00  0.85           N  
ATOM     71  CZ  ARG A   5      15.559   7.757  -2.027  1.00  0.85           C  
ATOM     72  NH1 ARG A   5      14.934   6.991  -1.153  1.00  0.85           N  
ATOM     73  NH2 ARG A   5      16.402   8.675  -1.638  1.00  0.85           N  
ATOM     74  H   ARG A   5      10.239   4.627  -5.285  1.00  0.85           H  
ATOM     75  HA  ARG A   5      10.336   7.207  -4.139  1.00  0.85           H  
ATOM     76 1HB  ARG A   5      12.083   5.386  -3.992  1.00  0.85           H  
ATOM     77 2HB  ARG A   5      12.563   5.789  -5.633  1.00  0.85           H  
ATOM     78 1HG  ARG A   5      13.196   8.063  -4.898  1.00  0.85           H  
ATOM     79 2HG  ARG A   5      12.715   7.638  -3.238  1.00  0.85           H  
ATOM     80 1HD  ARG A   5      14.364   5.805  -3.284  1.00  0.85           H  
ATOM     81 2HD  ARG A   5      14.870   6.348  -4.900  1.00  0.85           H  
ATOM     82  HE  ARG A   5      15.888   8.265  -3.956  1.00  0.85           H  
ATOM     83 1HH1 ARG A   5      14.290   6.284  -1.474  1.00  0.85           H  
ATOM     84 2HH1 ARG A   5      15.106   7.111  -0.165  1.00  0.85           H  
ATOM     85 1HH2 ARG A   5      16.848   9.248  -2.375  1.00  0.85           H  
ATOM     86 2HH2 ARG A   5      16.591   8.829  -0.662  1.00  0.85           H  
ATOM     87  N   VAL A   6      10.707   8.953  -5.843  1.00  0.78           N  
ATOM     88  CA  VAL A   6      10.758  10.021  -6.842  1.00  0.78           C  
ATOM     89  C   VAL A   6      11.920  10.961  -6.575  1.00  0.78           C  
ATOM     90  O   VAL A   6      12.650  10.784  -5.601  1.00  0.78           O  
ATOM     91  CB  VAL A   6       9.451  10.807  -6.872  1.00  0.78           C  
ATOM     92  CG1 VAL A   6       8.313   9.909  -7.248  1.00  0.78           C  
ATOM     93  CG2 VAL A   6       9.245  11.466  -5.518  1.00  0.78           C  
ATOM     94  H   VAL A   6      10.606   9.188  -4.851  1.00  0.78           H  
ATOM     95  HA  VAL A   6      10.903   9.570  -7.823  1.00  0.78           H  
ATOM     96  HB  VAL A   6       9.509  11.538  -7.623  1.00  0.78           H  
ATOM     97 1HG1 VAL A   6       7.395  10.492  -7.294  1.00  0.78           H  
ATOM     98 2HG1 VAL A   6       8.509   9.467  -8.223  1.00  0.78           H  
ATOM     99 3HG1 VAL A   6       8.212   9.119  -6.513  1.00  0.78           H  
ATOM    100 1HG2 VAL A   6       8.340  12.049  -5.524  1.00  0.78           H  
ATOM    101 2HG2 VAL A   6       9.181  10.702  -4.741  1.00  0.78           H  
ATOM    102 3HG2 VAL A   6      10.079  12.116  -5.305  1.00  0.78           H  
ATOM    103  N   ASP A   7      12.164  11.912  -7.467  1.00  0.75           N  
ATOM    104  CA  ASP A   7      13.282  12.797  -7.229  1.00  0.75           C  
ATOM    105  C   ASP A   7      12.954  13.776  -6.113  1.00  0.75           C  
ATOM    106  O   ASP A   7      13.824  14.087  -5.291  1.00  0.75           O  
ATOM    107  CB  ASP A   7      13.673  13.525  -8.509  1.00  0.75           C  
ATOM    108  CG  ASP A   7      14.294  12.571  -9.544  1.00  0.75           C  
ATOM    109  OD1 ASP A   7      14.604  11.456  -9.186  1.00  0.75           O  
ATOM    110  OD2 ASP A   7      14.454  12.967 -10.672  1.00  0.75           O  
ATOM    111  H   ASP A   7      11.547  12.083  -8.261  1.00  0.75           H  
ATOM    112  HA  ASP A   7      14.137  12.198  -6.915  1.00  0.75           H  
ATOM    113 1HB  ASP A   7      12.787  13.997  -8.945  1.00  0.75           H  
ATOM    114 2HB  ASP A   7      14.387  14.315  -8.279  1.00  0.75           H  
ATOM    115  N   LYS A   8      11.697  14.231  -6.060  1.00  0.74           N  
ATOM    116  CA  LYS A   8      11.330  15.210  -5.038  1.00  0.74           C  
ATOM    117  C   LYS A   8       9.906  15.097  -4.479  1.00  0.74           C  
ATOM    118  O   LYS A   8       8.945  14.917  -5.224  1.00  0.74           O  
ATOM    119  CB  LYS A   8      11.538  16.618  -5.599  1.00  0.74           C  
ATOM    120  CG  LYS A   8      11.311  17.742  -4.599  1.00  0.74           C  
ATOM    121  CD  LYS A   8      11.684  19.093  -5.192  1.00  0.74           C  
ATOM    122  CE  LYS A   8      11.418  20.203  -4.197  1.00  0.74           C  
ATOM    123  NZ  LYS A   8      11.743  21.544  -4.739  1.00  0.74           N  
ATOM    124  H   LYS A   8      11.034  13.930  -6.777  1.00  0.74           H  
ATOM    125  HA  LYS A   8      12.011  15.081  -4.210  1.00  0.74           H  
ATOM    126 1HB  LYS A   8      12.558  16.709  -5.974  1.00  0.74           H  
ATOM    127 2HB  LYS A   8      10.865  16.775  -6.443  1.00  0.74           H  
ATOM    128 1HG  LYS A   8      10.258  17.772  -4.310  1.00  0.74           H  
ATOM    129 2HG  LYS A   8      11.909  17.560  -3.702  1.00  0.74           H  
ATOM    130 1HD  LYS A   8      12.742  19.094  -5.459  1.00  0.74           H  
ATOM    131 2HD  LYS A   8      11.096  19.273  -6.092  1.00  0.74           H  
ATOM    132 1HE  LYS A   8      10.368  20.184  -3.929  1.00  0.74           H  
ATOM    133 2HE  LYS A   8      12.012  20.030  -3.299  1.00  0.74           H  
ATOM    134 1HZ  LYS A   8      11.518  22.235  -4.009  1.00  0.74           H  
ATOM    135 2HZ  LYS A   8      12.719  21.602  -4.976  1.00  0.74           H  
ATOM    136 3HZ  LYS A   8      11.185  21.728  -5.554  1.00  0.74           H  
ATOM    137  N   THR A   9       9.778  15.249  -3.167  1.00  0.74           N  
ATOM    138  CA  THR A   9       8.447  15.311  -2.557  1.00  0.74           C  
ATOM    139  C   THR A   9       8.276  16.658  -1.862  1.00  0.74           C  
ATOM    140  O   THR A   9       9.125  17.044  -1.047  1.00  0.74           O  
ATOM    141  CB  THR A   9       8.226  14.192  -1.524  1.00  0.74           C  
ATOM    142  OG1 THR A   9       8.367  12.907  -2.153  1.00  0.74           O  
ATOM    143  CG2 THR A   9       6.817  14.285  -0.900  1.00  0.74           C  
ATOM    144  H   THR A   9      10.626  15.343  -2.602  1.00  0.74           H  
ATOM    145  HA  THR A   9       7.686  15.232  -3.331  1.00  0.74           H  
ATOM    146  HB  THR A   9       8.959  14.281  -0.758  1.00  0.74           H  
ATOM    147  HG1 THR A   9       8.233  12.190  -1.485  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       6.694  13.484  -0.173  1.00  0.74           H  
ATOM    149 2HG2 THR A   9       6.693  15.244  -0.399  1.00  0.74           H  
ATOM    150 3HG2 THR A   9       6.063  14.188  -1.676  1.00  0.74           H  
ATOM    151  N   THR A  10       7.176  17.351  -2.163  1.00  0.74           N  
ATOM    152  CA  THR A  10       6.914  18.628  -1.513  1.00  0.74           C  
ATOM    153  C   THR A  10       5.686  18.515  -0.633  1.00  0.74           C  
ATOM    154  O   THR A  10       4.621  18.092  -1.097  1.00  0.74           O  
ATOM    155  CB  THR A  10       6.684  19.773  -2.513  1.00  0.74           C  
ATOM    156  OG1 THR A  10       7.832  19.931  -3.342  1.00  0.74           O  
ATOM    157  CG2 THR A  10       6.466  21.075  -1.739  1.00  0.74           C  
ATOM    158  H   THR A  10       6.518  16.980  -2.851  1.00  0.74           H  
ATOM    159  HA  THR A  10       7.761  18.887  -0.886  1.00  0.74           H  
ATOM    160  HB  THR A  10       5.824  19.568  -3.112  1.00  0.74           H  
ATOM    161  HG1 THR A  10       8.602  20.013  -2.777  1.00  0.74           H  
ATOM    162 1HG2 THR A  10       6.314  21.892  -2.439  1.00  0.74           H  
ATOM    163 2HG2 THR A  10       5.597  20.987  -1.094  1.00  0.74           H  
ATOM    164 3HG2 THR A  10       7.345  21.284  -1.125  1.00  0.74           H  
ATOM    165  N   LEU A  11       5.855  18.887   0.627  1.00  0.77           N  
ATOM    166  CA  LEU A  11       4.791  18.877   1.608  1.00  0.77           C  
ATOM    167  C   LEU A  11       4.352  20.286   1.948  1.00  0.77           C  
ATOM    168  O   LEU A  11       5.168  21.130   2.323  1.00  0.77           O  
ATOM    169  CB  LEU A  11       5.219  18.141   2.883  1.00  0.77           C  
ATOM    170  CG  LEU A  11       4.182  18.171   4.085  1.00  0.77           C  
ATOM    171  CD1 LEU A  11       2.892  17.445   3.682  1.00  0.77           C  
ATOM    172  CD2 LEU A  11       4.821  17.500   5.321  1.00  0.77           C  
ATOM    173  H   LEU A  11       6.778  19.214   0.905  1.00  0.77           H  
ATOM    174  HA  LEU A  11       3.947  18.343   1.187  1.00  0.77           H  
ATOM    175 1HB  LEU A  11       5.418  17.104   2.634  1.00  0.77           H  
ATOM    176 2HB  LEU A  11       6.130  18.588   3.224  1.00  0.77           H  
ATOM    177  HG  LEU A  11       3.926  19.207   4.327  1.00  0.77           H  
ATOM    178 1HD1 LEU A  11       2.183  17.468   4.506  1.00  0.77           H  
ATOM    179 2HD1 LEU A  11       2.455  17.940   2.830  1.00  0.77           H  
ATOM    180 3HD1 LEU A  11       3.112  16.429   3.422  1.00  0.77           H  
ATOM    181 1HD2 LEU A  11       4.118  17.522   6.152  1.00  0.77           H  
ATOM    182 2HD2 LEU A  11       5.075  16.465   5.089  1.00  0.77           H  
ATOM    183 3HD2 LEU A  11       5.725  18.039   5.597  1.00  0.77           H  
ATOM    184  N   TYR A  12       3.070  20.531   1.794  1.00  0.82           N  
ATOM    185  CA  TYR A  12       2.485  21.810   2.128  1.00  0.82           C  
ATOM    186  C   TYR A  12       1.813  21.606   3.472  1.00  0.82           C  
ATOM    187  O   TYR A  12       0.966  20.721   3.609  1.00  0.82           O  
ATOM    188  CB  TYR A  12       1.501  22.227   1.043  1.00  0.82           C  
ATOM    189  CG  TYR A  12       2.174  22.440  -0.288  1.00  0.82           C  
ATOM    190  CD1 TYR A  12       2.406  21.351  -1.136  1.00  0.82           C  
ATOM    191  CD2 TYR A  12       2.564  23.698  -0.663  1.00  0.82           C  
ATOM    192  CE1 TYR A  12       3.039  21.544  -2.342  1.00  0.82           C  
ATOM    193  CE2 TYR A  12       3.196  23.894  -1.874  1.00  0.82           C  
ATOM    194  CZ  TYR A  12       3.438  22.829  -2.711  1.00  0.82           C  
ATOM    195  OH  TYR A  12       4.076  23.042  -3.913  1.00  0.82           O  
ATOM    196  H   TYR A  12       2.479  19.783   1.429  1.00  0.82           H  
ATOM    197  HA  TYR A  12       3.265  22.565   2.239  1.00  0.82           H  
ATOM    198 1HB  TYR A  12       0.744  21.457   0.917  1.00  0.82           H  
ATOM    199 2HB  TYR A  12       0.998  23.150   1.333  1.00  0.82           H  
ATOM    200  HD1 TYR A  12       2.097  20.350  -0.841  1.00  0.82           H  
ATOM    201  HD2 TYR A  12       2.374  24.536   0.003  1.00  0.82           H  
ATOM    202  HE1 TYR A  12       3.229  20.701  -2.994  1.00  0.82           H  
ATOM    203  HE2 TYR A  12       3.509  24.896  -2.167  1.00  0.82           H  
ATOM    204  HH  TYR A  12       4.118  22.214  -4.407  1.00  0.82           H  
ATOM    205  N   PHE A  13       2.240  22.353   4.483  1.00  0.93           N  
ATOM    206  CA  PHE A  13       1.692  22.123   5.809  1.00  0.93           C  
ATOM    207  C   PHE A  13       0.815  23.321   6.156  1.00  0.93           C  
ATOM    208  O   PHE A  13       1.306  24.385   6.542  1.00  0.93           O  
ATOM    209  CB  PHE A  13       2.856  21.948   6.802  1.00  0.93           C  
ATOM    210  CG  PHE A  13       2.579  21.281   8.102  1.00  0.93           C  
ATOM    211  CD1 PHE A  13       3.063  19.987   8.314  1.00  0.93           C  
ATOM    212  CD2 PHE A  13       1.852  21.878   9.096  1.00  0.93           C  
ATOM    213  CE1 PHE A  13       2.831  19.333   9.496  1.00  0.93           C  
ATOM    214  CE2 PHE A  13       1.614  21.207  10.285  1.00  0.93           C  
ATOM    215  CZ  PHE A  13       2.101  19.948  10.475  1.00  0.93           C  
ATOM    216  H   PHE A  13       2.935  23.077   4.324  1.00  0.93           H  
ATOM    217  HA  PHE A  13       1.074  21.257   5.793  1.00  0.93           H  
ATOM    218 1HB  PHE A  13       3.649  21.385   6.306  1.00  0.93           H  
ATOM    219 2HB  PHE A  13       3.268  22.927   7.023  1.00  0.93           H  
ATOM    220  HD1 PHE A  13       3.640  19.501   7.527  1.00  0.93           H  
ATOM    221  HD2 PHE A  13       1.461  22.885   8.941  1.00  0.93           H  
ATOM    222  HE1 PHE A  13       3.221  18.330   9.655  1.00  0.93           H  
ATOM    223  HE2 PHE A  13       1.041  21.679  11.079  1.00  0.93           H  
ATOM    224  HZ  PHE A  13       1.905  19.443  11.410  1.00  0.93           H  
ATOM    225  N   LEU A  14      -0.494  23.147   5.989  1.00  1.11           N  
ATOM    226  CA  LEU A  14      -1.426  24.256   6.112  1.00  1.11           C  
ATOM    227  C   LEU A  14      -2.212  24.188   7.403  1.00  1.11           C  
ATOM    228  O   LEU A  14      -2.989  23.255   7.636  1.00  1.11           O  
ATOM    229  CB  LEU A  14      -2.319  24.252   4.854  1.00  1.11           C  
ATOM    230  CG  LEU A  14      -3.439  25.289   4.676  1.00  1.11           C  
ATOM    231  CD1 LEU A  14      -2.909  26.684   4.656  1.00  1.11           C  
ATOM    232  CD2 LEU A  14      -4.092  24.964   3.327  1.00  1.11           C  
ATOM    233  H   LEU A  14      -0.860  22.230   5.724  1.00  1.11           H  
ATOM    234  HA  LEU A  14      -0.860  25.180   6.134  1.00  1.11           H  
ATOM    235 1HB  LEU A  14      -1.667  24.352   3.994  1.00  1.11           H  
ATOM    236 2HB  LEU A  14      -2.787  23.265   4.787  1.00  1.11           H  
ATOM    237  HG  LEU A  14      -4.139  25.230   5.488  1.00  1.11           H  
ATOM    238 1HD1 LEU A  14      -3.720  27.382   4.508  1.00  1.11           H  
ATOM    239 2HD1 LEU A  14      -2.415  26.902   5.602  1.00  1.11           H  
ATOM    240 3HD1 LEU A  14      -2.215  26.775   3.842  1.00  1.11           H  
ATOM    241 1HD2 LEU A  14      -4.889  25.634   3.095  1.00  1.11           H  
ATOM    242 2HD2 LEU A  14      -3.341  25.041   2.542  1.00  1.11           H  
ATOM    243 3HD2 LEU A  14      -4.478  23.949   3.355  1.00  1.11           H  
ATOM    244  N   ASN A  15      -1.951  25.165   8.262  1.00  1.39           N  
ATOM    245  CA  ASN A  15      -2.574  25.199   9.573  1.00  1.39           C  
ATOM    246  C   ASN A  15      -3.600  26.299   9.613  1.00  1.39           C  
ATOM    247  O   ASN A  15      -4.670  26.142  10.189  1.00  1.39           O  
ATOM    248  CB  ASN A  15      -1.553  25.416  10.662  1.00  1.39           C  
ATOM    249  CG  ASN A  15      -0.557  24.336  10.731  1.00  1.39           C  
ATOM    250  OD1 ASN A  15      -0.890  23.167  10.528  1.00  1.39           O  
ATOM    251  ND2 ASN A  15       0.664  24.696  11.032  1.00  1.39           N  
ATOM    252  H   ASN A  15      -1.309  25.907   7.975  1.00  1.39           H  
ATOM    253  HA  ASN A  15      -3.099  24.259   9.751  1.00  1.39           H  
ATOM    254 1HB  ASN A  15      -1.037  26.363  10.486  1.00  1.39           H  
ATOM    255 2HB  ASN A  15      -2.064  25.494  11.623  1.00  1.39           H  
ATOM    256 1HD2 ASN A  15       1.395  24.015  11.104  1.00  1.39           H  
ATOM    257 2HD2 ASN A  15       0.872  25.662  11.193  1.00  1.39           H  
ATOM    258  N   ALA A  16      -3.285  27.427   8.988  1.00  1.78           N  
ATOM    259  CA  ALA A  16      -4.232  28.532   9.021  1.00  1.78           C  
ATOM    260  C   ALA A  16      -4.716  28.826  10.456  1.00  1.78           C  
ATOM    261  O   ALA A  16      -3.899  29.157  11.319  1.00  1.78           O  
ATOM    262  CB  ALA A  16      -5.384  28.235   8.101  1.00  1.78           C  
ATOM    263  H   ALA A  16      -2.395  27.517   8.496  1.00  1.78           H  
ATOM    264  HA  ALA A  16      -3.733  29.418   8.643  1.00  1.78           H  
ATOM    265 1HB  ALA A  16      -6.063  29.091   8.092  1.00  1.78           H  
ATOM    266 2HB  ALA A  16      -4.979  28.076   7.117  1.00  1.78           H  
ATOM    267 3HB  ALA A  16      -5.929  27.346   8.416  1.00  1.78           H  
ATOM    268  N   ASP A  17      -6.028  28.642  10.695  1.00  2.24           N  
ATOM    269  CA  ASP A  17      -6.777  28.930  11.920  1.00  2.24           C  
ATOM    270  C   ASP A  17      -6.806  30.438  12.078  1.00  2.24           C  
ATOM    271  O   ASP A  17      -6.540  31.128  11.097  1.00  2.24           O  
ATOM    272  CB  ASP A  17      -6.099  28.279  13.147  1.00  2.24           C  
ATOM    273  CG  ASP A  17      -7.075  27.931  14.322  1.00  2.24           C  
ATOM    274  OD1 ASP A  17      -7.549  28.846  14.947  1.00  2.24           O  
ATOM    275  OD2 ASP A  17      -7.300  26.775  14.583  1.00  2.24           O  
ATOM    276  H   ASP A  17      -6.630  28.311   9.941  1.00  2.24           H  
ATOM    277  HA  ASP A  17      -7.799  28.566  11.810  1.00  2.24           H  
ATOM    278 1HB  ASP A  17      -5.601  27.359  12.825  1.00  2.24           H  
ATOM    279 2HB  ASP A  17      -5.323  28.952  13.528  1.00  2.24           H  
ATOM    280  N   ASP A  18      -7.054  30.957  13.297  1.00  2.70           N  
ATOM    281  CA  ASP A  18      -7.153  32.404  13.471  1.00  2.70           C  
ATOM    282  C   ASP A  18      -8.181  32.896  12.419  1.00  2.70           C  
ATOM    283  O   ASP A  18      -9.019  32.104  11.976  1.00  2.70           O  
ATOM    284  CB  ASP A  18      -5.728  33.009  13.335  1.00  2.70           C  
ATOM    285  CG  ASP A  18      -4.772  32.571  14.458  1.00  2.70           C  
ATOM    286  OD1 ASP A  18      -5.227  31.973  15.400  1.00  2.70           O  
ATOM    287  OD2 ASP A  18      -3.602  32.879  14.379  1.00  2.70           O  
ATOM    288  H   ASP A  18      -7.239  30.333  14.082  1.00  2.70           H  
ATOM    289  HA  ASP A  18      -7.533  32.621  14.470  1.00  2.70           H  
ATOM    290 1HB  ASP A  18      -5.302  32.731  12.380  1.00  2.70           H  
ATOM    291 2HB  ASP A  18      -5.721  34.039  13.358  1.00  2.70           H  
ATOM    292  N   PRO A  19      -8.252  34.189  12.085  1.00  3.01           N  
ATOM    293  CA  PRO A  19      -8.711  34.658  10.801  1.00  3.01           C  
ATOM    294  C   PRO A  19      -7.762  34.044   9.797  1.00  3.01           C  
ATOM    295  O   PRO A  19      -6.673  33.662  10.198  1.00  3.01           O  
ATOM    296  CB  PRO A  19      -8.647  36.180  10.928  1.00  3.01           C  
ATOM    297  CG  PRO A  19      -8.780  36.431  12.436  1.00  3.01           C  
ATOM    298  CD  PRO A  19      -8.064  35.271  13.089  1.00  3.01           C  
ATOM    299  HA  PRO A  19      -9.740  34.308  10.633  1.00  3.01           H  
ATOM    300 1HB  PRO A  19      -7.697  36.549  10.510  1.00  3.01           H  
ATOM    301 2HB  PRO A  19      -9.457  36.642  10.343  1.00  3.01           H  
ATOM    302 1HG  PRO A  19      -8.335  37.404  12.697  1.00  3.01           H  
ATOM    303 2HG  PRO A  19      -9.841  36.483  12.719  1.00  3.01           H  
ATOM    304 1HD  PRO A  19      -7.041  35.589  13.191  1.00  3.01           H  
ATOM    305 2HD  PRO A  19      -8.522  35.002  14.053  1.00  3.01           H  
ATOM    306  N   HIS A  20      -8.161  33.963   8.524  1.00  3.07           N  
ATOM    307  CA  HIS A  20      -7.404  33.355   7.396  1.00  3.07           C  
ATOM    308  C   HIS A  20      -7.816  31.910   6.993  1.00  3.07           C  
ATOM    309  O   HIS A  20      -7.450  31.479   5.900  1.00  3.07           O  
ATOM    310  CB  HIS A  20      -5.860  33.304   7.657  1.00  3.07           C  
ATOM    311  CG  HIS A  20      -5.111  34.668   7.883  1.00  3.07           C  
ATOM    312  ND1 HIS A  20      -4.903  35.585   6.874  1.00  3.07           N  
ATOM    313  CD2 HIS A  20      -4.528  35.206   8.995  1.00  3.07           C  
ATOM    314  CE1 HIS A  20      -4.233  36.621   7.347  1.00  3.07           C  
ATOM    315  NE2 HIS A  20      -3.994  36.419   8.632  1.00  3.07           N  
ATOM    316  H   HIS A  20      -9.076  34.332   8.312  1.00  3.07           H  
ATOM    317  HA  HIS A  20      -7.552  33.978   6.513  1.00  3.07           H  
ATOM    318 1HB  HIS A  20      -5.610  32.594   8.450  1.00  3.07           H  
ATOM    319 2HB  HIS A  20      -5.409  32.885   6.755  1.00  3.07           H  
ATOM    320  HD1 HIS A  20      -5.166  35.486   5.893  1.00  3.07           H  
ATOM    321  HD2 HIS A  20      -4.429  34.860  10.023  1.00  3.07           H  
ATOM    322  HE1 HIS A  20      -3.978  37.452   6.690  1.00  3.07           H  
ATOM    323  N   ASP A  21      -8.659  31.189   7.748  1.00  2.89           N  
ATOM    324  CA  ASP A  21      -9.122  29.899   7.171  1.00  2.89           C  
ATOM    325  C   ASP A  21      -9.661  29.961   5.720  1.00  2.89           C  
ATOM    326  O   ASP A  21      -9.268  29.118   4.914  1.00  2.89           O  
ATOM    327  CB  ASP A  21     -10.103  29.105   8.059  1.00  2.89           C  
ATOM    328  CG  ASP A  21      -9.400  28.298   9.154  1.00  2.89           C  
ATOM    329  OD1 ASP A  21      -8.207  28.148   9.058  1.00  2.89           O  
ATOM    330  OD2 ASP A  21     -10.058  27.756  10.019  1.00  2.89           O  
ATOM    331  H   ASP A  21      -8.946  31.509   8.666  1.00  2.89           H  
ATOM    332  HA  ASP A  21      -8.245  29.259   7.123  1.00  2.89           H  
ATOM    333 1HB  ASP A  21     -10.787  29.785   8.556  1.00  2.89           H  
ATOM    334 2HB  ASP A  21     -10.698  28.428   7.442  1.00  2.89           H  
ATOM    335  N   PRO A  22     -10.535  30.906   5.319  1.00  2.56           N  
ATOM    336  CA  PRO A  22     -11.013  31.020   3.949  1.00  2.56           C  
ATOM    337  C   PRO A  22      -9.862  31.180   2.951  1.00  2.56           C  
ATOM    338  O   PRO A  22      -9.990  30.830   1.775  1.00  2.56           O  
ATOM    339  CB  PRO A  22     -11.881  32.279   4.006  1.00  2.56           C  
ATOM    340  CG  PRO A  22     -12.322  32.369   5.458  1.00  2.56           C  
ATOM    341  CD  PRO A  22     -11.131  31.886   6.249  1.00  2.56           C  
ATOM    342  HA  PRO A  22     -11.618  30.132   3.701  1.00  2.56           H  
ATOM    343 1HB  PRO A  22     -11.291  33.150   3.679  1.00  2.56           H  
ATOM    344 2HB  PRO A  22     -12.724  32.181   3.308  1.00  2.56           H  
ATOM    345 1HG  PRO A  22     -12.609  33.402   5.705  1.00  2.56           H  
ATOM    346 2HG  PRO A  22     -13.213  31.745   5.619  1.00  2.56           H  
ATOM    347 1HD  PRO A  22     -10.461  32.732   6.417  1.00  2.56           H  
ATOM    348 2HD  PRO A  22     -11.468  31.423   7.172  1.00  2.56           H  
ATOM    349  N   GLU A  23      -8.719  31.695   3.413  1.00  2.20           N  
ATOM    350  CA  GLU A  23      -7.595  31.882   2.525  1.00  2.20           C  
ATOM    351  C   GLU A  23      -6.933  30.537   2.349  1.00  2.20           C  
ATOM    352  O   GLU A  23      -6.360  30.262   1.300  1.00  2.20           O  
ATOM    353  CB  GLU A  23      -6.646  32.941   3.069  1.00  2.20           C  
ATOM    354  CG  GLU A  23      -7.278  34.332   3.099  1.00  2.20           C  
ATOM    355  CD  GLU A  23      -6.412  35.372   3.718  1.00  2.20           C  
ATOM    356  OE1 GLU A  23      -5.386  35.021   4.241  1.00  2.20           O  
ATOM    357  OE2 GLU A  23      -6.772  36.522   3.681  1.00  2.20           O  
ATOM    358  H   GLU A  23      -8.590  31.930   4.387  1.00  2.20           H  
ATOM    359  HA  GLU A  23      -7.959  32.218   1.553  1.00  2.20           H  
ATOM    360 1HB  GLU A  23      -6.325  32.683   4.071  1.00  2.20           H  
ATOM    361 2HB  GLU A  23      -5.756  32.985   2.442  1.00  2.20           H  
ATOM    362 1HG  GLU A  23      -7.519  34.629   2.077  1.00  2.20           H  
ATOM    363 2HG  GLU A  23      -8.212  34.269   3.660  1.00  2.20           H  
ATOM    364  N   ALA A  24      -7.025  29.677   3.372  1.00  1.89           N  
ATOM    365  CA  ALA A  24      -6.468  28.336   3.249  1.00  1.89           C  
ATOM    366  C   ALA A  24      -7.162  27.633   2.107  1.00  1.89           C  
ATOM    367  O   ALA A  24      -6.540  26.939   1.300  1.00  1.89           O  
ATOM    368  CB  ALA A  24      -6.657  27.549   4.521  1.00  1.89           C  
ATOM    369  H   ALA A  24      -7.482  29.977   4.238  1.00  1.89           H  
ATOM    370  HA  ALA A  24      -5.411  28.422   3.024  1.00  1.89           H  
ATOM    371 1HB  ALA A  24      -6.246  26.578   4.434  1.00  1.89           H  
ATOM    372 2HB  ALA A  24      -6.174  28.075   5.311  1.00  1.89           H  
ATOM    373 3HB  ALA A  24      -7.696  27.444   4.745  1.00  1.89           H  
ATOM    374  N   GLU A  25      -8.471  27.857   2.004  1.00  1.64           N  
ATOM    375  CA  GLU A  25      -9.212  27.229   0.924  1.00  1.64           C  
ATOM    376  C   GLU A  25      -8.704  27.745  -0.426  1.00  1.64           C  
ATOM    377  O   GLU A  25      -8.506  26.962  -1.363  1.00  1.64           O  
ATOM    378  CB  GLU A  25     -10.710  27.492   1.077  1.00  1.64           C  
ATOM    379  CG  GLU A  25     -11.351  26.781   2.270  1.00  1.64           C  
ATOM    380  CD  GLU A  25     -12.822  27.109   2.451  1.00  1.64           C  
ATOM    381  OE1 GLU A  25     -13.313  27.968   1.756  1.00  1.64           O  
ATOM    382  OE2 GLU A  25     -13.455  26.492   3.279  1.00  1.64           O  
ATOM    383  H   GLU A  25      -8.928  28.440   2.712  1.00  1.64           H  
ATOM    384  HA  GLU A  25      -9.041  26.153   0.965  1.00  1.64           H  
ATOM    385 1HB  GLU A  25     -10.885  28.556   1.187  1.00  1.64           H  
ATOM    386 2HB  GLU A  25     -11.227  27.168   0.176  1.00  1.64           H  
ATOM    387 1HG  GLU A  25     -11.246  25.712   2.123  1.00  1.64           H  
ATOM    388 2HG  GLU A  25     -10.805  27.056   3.177  1.00  1.64           H  
ATOM    389  N   GLU A  26      -8.437  29.060  -0.508  1.00  1.45           N  
ATOM    390  CA  GLU A  26      -7.900  29.615  -1.751  1.00  1.45           C  
ATOM    391  C   GLU A  26      -6.498  29.072  -2.042  1.00  1.45           C  
ATOM    392  O   GLU A  26      -6.181  28.774  -3.192  1.00  1.45           O  
ATOM    393  CB  GLU A  26      -7.872  31.152  -1.737  1.00  1.45           C  
ATOM    394  CG  GLU A  26      -9.251  31.821  -1.795  1.00  1.45           C  
ATOM    395  CD  GLU A  26      -9.191  33.350  -1.865  1.00  1.45           C  
ATOM    396  OE1 GLU A  26      -8.117  33.901  -1.773  1.00  1.45           O  
ATOM    397  OE2 GLU A  26     -10.227  33.955  -2.027  1.00  1.45           O  
ATOM    398  H   GLU A  26      -8.651  29.665   0.287  1.00  1.45           H  
ATOM    399  HA  GLU A  26      -8.552  29.306  -2.568  1.00  1.45           H  
ATOM    400 1HB  GLU A  26      -7.377  31.494  -0.830  1.00  1.45           H  
ATOM    401 2HB  GLU A  26      -7.285  31.510  -2.582  1.00  1.45           H  
ATOM    402 1HG  GLU A  26      -9.785  31.447  -2.668  1.00  1.45           H  
ATOM    403 2HG  GLU A  26      -9.811  31.526  -0.906  1.00  1.45           H  
ATOM    404  N   LEU A  27      -5.672  28.893  -1.005  1.00  1.31           N  
ATOM    405  CA  LEU A  27      -4.319  28.379  -1.208  1.00  1.31           C  
ATOM    406  C   LEU A  27      -4.372  26.978  -1.785  1.00  1.31           C  
ATOM    407  O   LEU A  27      -3.577  26.626  -2.661  1.00  1.31           O  
ATOM    408  CB  LEU A  27      -3.525  28.366   0.107  1.00  1.31           C  
ATOM    409  CG  LEU A  27      -3.132  29.743   0.665  1.00  1.31           C  
ATOM    410  CD1 LEU A  27      -2.533  29.590   2.064  1.00  1.31           C  
ATOM    411  CD2 LEU A  27      -2.130  30.381  -0.278  1.00  1.31           C  
ATOM    412  H   LEU A  27      -5.981  29.158  -0.074  1.00  1.31           H  
ATOM    413  HA  LEU A  27      -3.807  29.029  -1.919  1.00  1.31           H  
ATOM    414 1HB  LEU A  27      -4.123  27.862   0.863  1.00  1.31           H  
ATOM    415 2HB  LEU A  27      -2.612  27.794  -0.043  1.00  1.31           H  
ATOM    416  HG  LEU A  27      -4.008  30.373   0.735  1.00  1.31           H  
ATOM    417 1HD1 LEU A  27      -2.260  30.569   2.451  1.00  1.31           H  
ATOM    418 2HD1 LEU A  27      -3.257  29.136   2.722  1.00  1.31           H  
ATOM    419 3HD1 LEU A  27      -1.659  28.973   2.012  1.00  1.31           H  
ATOM    420 1HD2 LEU A  27      -1.849  31.363   0.101  1.00  1.31           H  
ATOM    421 2HD2 LEU A  27      -1.243  29.751  -0.351  1.00  1.31           H  
ATOM    422 3HD2 LEU A  27      -2.580  30.492  -1.273  1.00  1.31           H  
ATOM    423  N   ILE A  28      -5.331  26.183  -1.329  1.00  1.22           N  
ATOM    424  CA  ILE A  28      -5.482  24.845  -1.859  1.00  1.22           C  
ATOM    425  C   ILE A  28      -5.861  24.917  -3.330  1.00  1.22           C  
ATOM    426  O   ILE A  28      -5.286  24.204  -4.154  1.00  1.22           O  
ATOM    427  CB  ILE A  28      -6.505  24.043  -1.065  1.00  1.22           C  
ATOM    428  CG1 ILE A  28      -5.952  23.804   0.324  1.00  1.22           C  
ATOM    429  CG2 ILE A  28      -6.776  22.738  -1.775  1.00  1.22           C  
ATOM    430  CD1 ILE A  28      -6.933  23.293   1.308  1.00  1.22           C  
ATOM    431  H   ILE A  28      -5.949  26.511  -0.582  1.00  1.22           H  
ATOM    432  HA  ILE A  28      -4.523  24.333  -1.779  1.00  1.22           H  
ATOM    433  HB  ILE A  28      -7.428  24.617  -0.964  1.00  1.22           H  
ATOM    434 1HG1 ILE A  28      -5.154  23.100   0.242  1.00  1.22           H  
ATOM    435 2HG1 ILE A  28      -5.547  24.737   0.701  1.00  1.22           H  
ATOM    436 1HG2 ILE A  28      -7.502  22.166  -1.202  1.00  1.22           H  
ATOM    437 2HG2 ILE A  28      -7.174  22.942  -2.771  1.00  1.22           H  
ATOM    438 3HG2 ILE A  28      -5.849  22.169  -1.864  1.00  1.22           H  
ATOM    439 1HD1 ILE A  28      -6.433  23.157   2.252  1.00  1.22           H  
ATOM    440 2HD1 ILE A  28      -7.743  24.016   1.424  1.00  1.22           H  
ATOM    441 3HD1 ILE A  28      -7.338  22.344   0.970  1.00  1.22           H  
ATOM    442  N   GLU A  29      -6.821  25.783  -3.675  1.00  1.16           N  
ATOM    443  CA  GLU A  29      -7.190  25.914  -5.079  1.00  1.16           C  
ATOM    444  C   GLU A  29      -5.971  26.326  -5.920  1.00  1.16           C  
ATOM    445  O   GLU A  29      -5.744  25.780  -7.006  1.00  1.16           O  
ATOM    446  CB  GLU A  29      -8.325  26.927  -5.270  1.00  1.16           C  
ATOM    447  CG  GLU A  29      -8.798  27.023  -6.724  1.00  1.16           C  
ATOM    448  CD  GLU A  29      -9.936  28.004  -6.972  1.00  1.16           C  
ATOM    449  OE1 GLU A  29     -10.354  28.677  -6.064  1.00  1.16           O  
ATOM    450  OE2 GLU A  29     -10.392  28.055  -8.095  1.00  1.16           O  
ATOM    451  H   GLU A  29      -7.289  26.342  -2.957  1.00  1.16           H  
ATOM    452  HA  GLU A  29      -7.534  24.945  -5.435  1.00  1.16           H  
ATOM    453 1HB  GLU A  29      -9.172  26.653  -4.643  1.00  1.16           H  
ATOM    454 2HB  GLU A  29      -7.988  27.916  -4.956  1.00  1.16           H  
ATOM    455 1HG  GLU A  29      -7.941  27.324  -7.324  1.00  1.16           H  
ATOM    456 2HG  GLU A  29      -9.103  26.031  -7.056  1.00  1.16           H  
ATOM    457  N   GLU A  30      -5.168  27.278  -5.414  1.00  1.14           N  
ATOM    458  CA  GLU A  30      -3.988  27.710  -6.160  1.00  1.14           C  
ATOM    459  C   GLU A  30      -3.015  26.552  -6.340  1.00  1.14           C  
ATOM    460  O   GLU A  30      -2.464  26.374  -7.426  1.00  1.14           O  
ATOM    461  CB  GLU A  30      -3.270  28.880  -5.466  1.00  1.14           C  
ATOM    462  CG  GLU A  30      -4.007  30.220  -5.510  1.00  1.14           C  
ATOM    463  CD  GLU A  30      -3.270  31.329  -4.772  1.00  1.14           C  
ATOM    464  OE1 GLU A  30      -2.274  31.050  -4.143  1.00  1.14           O  
ATOM    465  OE2 GLU A  30      -3.704  32.457  -4.850  1.00  1.14           O  
ATOM    466  H   GLU A  30      -5.402  27.712  -4.522  1.00  1.14           H  
ATOM    467  HA  GLU A  30      -4.307  28.043  -7.145  1.00  1.14           H  
ATOM    468 1HB  GLU A  30      -3.112  28.629  -4.418  1.00  1.14           H  
ATOM    469 2HB  GLU A  30      -2.289  29.020  -5.918  1.00  1.14           H  
ATOM    470 1HG  GLU A  30      -4.136  30.515  -6.550  1.00  1.14           H  
ATOM    471 2HG  GLU A  30      -4.996  30.093  -5.074  1.00  1.14           H  
ATOM    472  N   LEU A  31      -2.859  25.719  -5.312  1.00  1.13           N  
ATOM    473  CA  LEU A  31      -1.977  24.568  -5.400  1.00  1.13           C  
ATOM    474  C   LEU A  31      -2.432  23.649  -6.518  1.00  1.13           C  
ATOM    475  O   LEU A  31      -1.620  23.206  -7.334  1.00  1.13           O  
ATOM    476  CB  LEU A  31      -1.931  23.812  -4.060  1.00  1.13           C  
ATOM    477  CG  LEU A  31      -1.070  22.528  -4.021  1.00  1.13           C  
ATOM    478  CD1 LEU A  31       0.339  22.865  -4.366  1.00  1.13           C  
ATOM    479  CD2 LEU A  31      -1.126  21.926  -2.607  1.00  1.13           C  
ATOM    480  H   LEU A  31      -3.333  25.919  -4.429  1.00  1.13           H  
ATOM    481  HA  LEU A  31      -0.974  24.921  -5.629  1.00  1.13           H  
ATOM    482 1HB  LEU A  31      -1.565  24.491  -3.292  1.00  1.13           H  
ATOM    483 2HB  LEU A  31      -2.941  23.524  -3.795  1.00  1.13           H  
ATOM    484  HG  LEU A  31      -1.443  21.806  -4.748  1.00  1.13           H  
ATOM    485 1HD1 LEU A  31       0.935  21.966  -4.327  1.00  1.13           H  
ATOM    486 2HD1 LEU A  31       0.383  23.290  -5.368  1.00  1.13           H  
ATOM    487 3HD1 LEU A  31       0.720  23.586  -3.648  1.00  1.13           H  
ATOM    488 1HD2 LEU A  31      -0.512  21.030  -2.567  1.00  1.13           H  
ATOM    489 2HD2 LEU A  31      -0.745  22.654  -1.890  1.00  1.13           H  
ATOM    490 3HD2 LEU A  31      -2.158  21.675  -2.357  1.00  1.13           H  
ATOM    491  N   LEU A  32      -3.733  23.381  -6.585  1.00  1.15           N  
ATOM    492  CA  LEU A  32      -4.236  22.487  -7.615  1.00  1.15           C  
ATOM    493  C   LEU A  32      -3.971  23.059  -9.010  1.00  1.15           C  
ATOM    494  O   LEU A  32      -3.579  22.339  -9.929  1.00  1.15           O  
ATOM    495  CB  LEU A  32      -5.743  22.296  -7.434  1.00  1.15           C  
ATOM    496  CG  LEU A  32      -6.144  21.575  -6.180  1.00  1.15           C  
ATOM    497  CD1 LEU A  32      -7.649  21.563  -6.079  1.00  1.15           C  
ATOM    498  CD2 LEU A  32      -5.568  20.228  -6.200  1.00  1.15           C  
ATOM    499  H   LEU A  32      -4.365  23.781  -5.887  1.00  1.15           H  
ATOM    500  HA  LEU A  32      -3.728  21.529  -7.521  1.00  1.15           H  
ATOM    501 1HB  LEU A  32      -6.220  23.275  -7.423  1.00  1.15           H  
ATOM    502 2HB  LEU A  32      -6.129  21.730  -8.284  1.00  1.15           H  
ATOM    503  HG  LEU A  32      -5.750  22.107  -5.322  1.00  1.15           H  
ATOM    504 1HD1 LEU A  32      -7.955  21.068  -5.182  1.00  1.15           H  
ATOM    505 2HD1 LEU A  32      -8.014  22.587  -6.066  1.00  1.15           H  
ATOM    506 3HD1 LEU A  32      -8.061  21.037  -6.942  1.00  1.15           H  
ATOM    507 1HD2 LEU A  32      -5.801  19.716  -5.317  1.00  1.15           H  
ATOM    508 2HD2 LEU A  32      -5.969  19.693  -7.042  1.00  1.15           H  
ATOM    509 3HD2 LEU A  32      -4.498  20.325  -6.279  1.00  1.15           H  
ATOM    510  N   LYS A  33      -4.141  24.376  -9.158  1.00  1.20           N  
ATOM    511  CA  LYS A  33      -3.908  25.034 -10.441  1.00  1.20           C  
ATOM    512  C   LYS A  33      -2.438  25.031 -10.849  1.00  1.20           C  
ATOM    513  O   LYS A  33      -2.124  24.881 -12.027  1.00  1.20           O  
ATOM    514  CB  LYS A  33      -4.446  26.466 -10.414  1.00  1.20           C  
ATOM    515  CG  LYS A  33      -5.977  26.552 -10.416  1.00  1.20           C  
ATOM    516  CD  LYS A  33      -6.473  27.989 -10.341  1.00  1.20           C  
ATOM    517  CE  LYS A  33      -7.998  28.042 -10.432  1.00  1.20           C  
ATOM    518  NZ  LYS A  33      -8.530  29.428 -10.260  1.00  1.20           N  
ATOM    519  H   LYS A  33      -4.474  24.927  -8.364  1.00  1.20           H  
ATOM    520  HA  LYS A  33      -4.458  24.484 -11.203  1.00  1.20           H  
ATOM    521 1HB  LYS A  33      -4.083  26.968  -9.515  1.00  1.20           H  
ATOM    522 2HB  LYS A  33      -4.067  27.015 -11.273  1.00  1.20           H  
ATOM    523 1HG  LYS A  33      -6.366  26.086 -11.319  1.00  1.20           H  
ATOM    524 2HG  LYS A  33      -6.363  26.006  -9.552  1.00  1.20           H  
ATOM    525 1HD  LYS A  33      -6.162  28.427  -9.389  1.00  1.20           H  
ATOM    526 2HD  LYS A  33      -6.043  28.573 -11.153  1.00  1.20           H  
ATOM    527 1HE  LYS A  33      -8.303  27.668 -11.406  1.00  1.20           H  
ATOM    528 2HE  LYS A  33      -8.421  27.401  -9.666  1.00  1.20           H  
ATOM    529 1HZ  LYS A  33      -9.544  29.408 -10.329  1.00  1.20           H  
ATOM    530 2HZ  LYS A  33      -8.265  29.778  -9.349  1.00  1.20           H  
ATOM    531 3HZ  LYS A  33      -8.155  30.029 -10.977  1.00  1.20           H  
ATOM    532  N   LEU A  34      -1.540  25.191  -9.881  1.00  1.27           N  
ATOM    533  CA  LEU A  34      -0.105  25.222 -10.143  1.00  1.27           C  
ATOM    534  C   LEU A  34       0.485  23.837 -10.377  1.00  1.27           C  
ATOM    535  O   LEU A  34       1.397  23.668 -11.189  1.00  1.27           O  
ATOM    536  CB  LEU A  34       0.609  25.863  -8.952  1.00  1.27           C  
ATOM    537  CG  LEU A  34       0.307  27.352  -8.725  1.00  1.27           C  
ATOM    538  CD1 LEU A  34       0.902  27.786  -7.398  1.00  1.27           C  
ATOM    539  CD2 LEU A  34       0.882  28.156  -9.871  1.00  1.27           C  
ATOM    540  H   LEU A  34      -1.867  25.334  -8.925  1.00  1.27           H  
ATOM    541  HA  LEU A  34       0.066  25.825 -11.033  1.00  1.27           H  
ATOM    542 1HB  LEU A  34       0.309  25.325  -8.050  1.00  1.27           H  
ATOM    543 2HB  LEU A  34       1.683  25.747  -9.083  1.00  1.27           H  
ATOM    544  HG  LEU A  34      -0.763  27.510  -8.689  1.00  1.27           H  
ATOM    545 1HD1 LEU A  34       0.683  28.840  -7.227  1.00  1.27           H  
ATOM    546 2HD1 LEU A  34       0.458  27.189  -6.597  1.00  1.27           H  
ATOM    547 3HD1 LEU A  34       1.980  27.635  -7.412  1.00  1.27           H  
ATOM    548 1HD2 LEU A  34       0.666  29.213  -9.715  1.00  1.27           H  
ATOM    549 2HD2 LEU A  34       1.960  28.006  -9.916  1.00  1.27           H  
ATOM    550 3HD2 LEU A  34       0.428  27.825 -10.805  1.00  1.27           H  
ATOM    551  N   ALA A  35      -0.067  22.835  -9.697  1.00  1.37           N  
ATOM    552  CA  ALA A  35       0.447  21.476  -9.745  1.00  1.37           C  
ATOM    553  C   ALA A  35       0.521  20.906 -11.153  1.00  1.37           C  
ATOM    554  O   ALA A  35       1.506  20.254 -11.503  1.00  1.37           O  
ATOM    555  CB  ALA A  35      -0.443  20.591  -8.916  1.00  1.37           C  
ATOM    556  H   ALA A  35      -0.833  23.034  -9.052  1.00  1.37           H  
ATOM    557  HA  ALA A  35       1.435  21.474  -9.313  1.00  1.37           H  
ATOM    558 1HB  ALA A  35      -0.076  19.577  -8.914  1.00  1.37           H  
ATOM    559 2HB  ALA A  35      -0.482  20.973  -7.901  1.00  1.37           H  
ATOM    560 3HB  ALA A  35      -1.425  20.617  -9.349  1.00  1.37           H  
ATOM    561  N   THR A  36      -0.480  21.222 -11.971  1.00  1.47           N  
ATOM    562  CA  THR A  36      -0.625  20.717 -13.336  1.00  1.47           C  
ATOM    563  C   THR A  36       0.151  19.432 -13.589  1.00  1.47           C  
ATOM    564  O   THR A  36      -0.050  18.415 -12.924  1.00  1.47           O  
ATOM    565  CB  THR A  36      -0.144  21.756 -14.371  1.00  1.47           C  
ATOM    566  OG1 THR A  36       1.294  21.984 -14.236  1.00  1.47           O  
ATOM    567  CG2 THR A  36      -0.834  23.043 -14.121  1.00  1.47           C  
ATOM    568  H   THR A  36      -1.213  21.820 -11.602  1.00  1.47           H  
ATOM    569  HA  THR A  36      -1.680  20.510 -13.515  1.00  1.47           H  
ATOM    570  HB  THR A  36      -0.383  21.416 -15.382  1.00  1.47           H  
ATOM    571  HG1 THR A  36       1.446  22.525 -13.433  1.00  1.47           H  
ATOM    572 1HG2 THR A  36      -0.504  23.789 -14.841  1.00  1.47           H  
ATOM    573 2HG2 THR A  36      -1.912  22.911 -14.203  1.00  1.47           H  
ATOM    574 3HG2 THR A  36      -0.586  23.374 -13.122  1.00  1.47           H  
ATOM    575  N   THR A  37       1.015  19.492 -14.599  1.00  1.55           N  
ATOM    576  CA  THR A  37       1.835  18.369 -15.019  1.00  1.55           C  
ATOM    577  C   THR A  37       3.312  18.708 -14.959  1.00  1.55           C  
ATOM    578  O   THR A  37       4.166  17.839 -15.149  1.00  1.55           O  
ATOM    579  CB  THR A  37       1.465  17.930 -16.445  1.00  1.55           C  
ATOM    580  OG1 THR A  37       1.679  19.016 -17.357  1.00  1.55           O  
ATOM    581  CG2 THR A  37       0.034  17.513 -16.492  1.00  1.55           C  
ATOM    582  H   THR A  37       1.120  20.377 -15.077  1.00  1.55           H  
ATOM    583  HA  THR A  37       1.654  17.534 -14.341  1.00  1.55           H  
ATOM    584  HB  THR A  37       2.096  17.093 -16.740  1.00  1.55           H  
ATOM    585  HG1 THR A  37       2.600  19.303 -17.302  1.00  1.55           H  
ATOM    586 1HG2 THR A  37      -0.229  17.193 -17.497  1.00  1.55           H  
ATOM    587 2HG2 THR A  37      -0.091  16.691 -15.798  1.00  1.55           H  
ATOM    588 3HG2 THR A  37      -0.610  18.342 -16.200  1.00  1.55           H  
ATOM    589  N   GLU A  38       3.608  19.988 -14.747  1.00  1.60           N  
ATOM    590  CA  GLU A  38       4.997  20.435 -14.757  1.00  1.60           C  
ATOM    591  C   GLU A  38       5.551  20.730 -13.367  1.00  1.60           C  
ATOM    592  O   GLU A  38       6.746  20.588 -13.131  1.00  1.60           O  
ATOM    593  CB  GLU A  38       5.150  21.679 -15.639  1.00  1.60           C  
ATOM    594  CG  GLU A  38       4.836  21.449 -17.121  1.00  1.60           C  
ATOM    595  CD  GLU A  38       5.019  22.692 -17.977  1.00  1.60           C  
ATOM    596  OE1 GLU A  38       5.286  23.736 -17.433  1.00  1.60           O  
ATOM    597  OE2 GLU A  38       4.894  22.585 -19.175  1.00  1.60           O  
ATOM    598  H   GLU A  38       2.848  20.647 -14.580  1.00  1.60           H  
ATOM    599  HA  GLU A  38       5.607  19.643 -15.191  1.00  1.60           H  
ATOM    600 1HB  GLU A  38       4.484  22.462 -15.274  1.00  1.60           H  
ATOM    601 2HB  GLU A  38       6.170  22.055 -15.564  1.00  1.60           H  
ATOM    602 1HG  GLU A  38       5.485  20.659 -17.500  1.00  1.60           H  
ATOM    603 2HG  GLU A  38       3.806  21.106 -17.208  1.00  1.60           H  
ATOM    604  N   ALA A  39       4.707  21.183 -12.445  1.00  1.58           N  
ATOM    605  CA  ALA A  39       5.212  21.529 -11.122  1.00  1.58           C  
ATOM    606  C   ALA A  39       5.761  20.293 -10.412  1.00  1.58           C  
ATOM    607  O   ALA A  39       6.803  20.340  -9.756  1.00  1.58           O  
ATOM    608  CB  ALA A  39       4.132  22.177 -10.311  1.00  1.58           C  
ATOM    609  H   ALA A  39       3.721  21.282 -12.650  1.00  1.58           H  
ATOM    610  HA  ALA A  39       6.029  22.239 -11.247  1.00  1.58           H  
ATOM    611 1HB  ALA A  39       4.513  22.463  -9.354  1.00  1.58           H  
ATOM    612 2HB  ALA A  39       3.772  23.057 -10.831  1.00  1.58           H  
ATOM    613 3HB  ALA A  39       3.354  21.474 -10.204  1.00  1.58           H  
ATOM    614  N   LEU A  40       5.093  19.147 -10.594  1.00  1.50           N  
ATOM    615  CA  LEU A  40       5.523  17.898  -9.959  1.00  1.50           C  
ATOM    616  C   LEU A  40       6.636  17.263 -10.798  1.00  1.50           C  
ATOM    617  O   LEU A  40       6.541  16.124 -11.274  1.00  1.50           O  
ATOM    618  CB  LEU A  40       4.334  16.936  -9.829  1.00  1.50           C  
ATOM    619  CG  LEU A  40       3.345  17.256  -8.694  1.00  1.50           C  
ATOM    620  CD1 LEU A  40       2.617  18.491  -9.041  1.00  1.50           C  
ATOM    621  CD2 LEU A  40       2.355  16.131  -8.511  1.00  1.50           C  
ATOM    622  H   LEU A  40       4.258  19.154 -11.166  1.00  1.50           H  
ATOM    623  HA  LEU A  40       5.913  18.121  -8.966  1.00  1.50           H  
ATOM    624 1HB  LEU A  40       3.775  16.954 -10.766  1.00  1.50           H  
ATOM    625 2HB  LEU A  40       4.711  15.930  -9.676  1.00  1.50           H  
ATOM    626  HG  LEU A  40       3.892  17.414  -7.766  1.00  1.50           H  
ATOM    627 1HD1 LEU A  40       1.924  18.711  -8.257  1.00  1.50           H  
ATOM    628 2HD1 LEU A  40       3.307  19.310  -9.161  1.00  1.50           H  
ATOM    629 3HD1 LEU A  40       2.072  18.337  -9.971  1.00  1.50           H  
ATOM    630 1HD2 LEU A  40       1.656  16.382  -7.707  1.00  1.50           H  
ATOM    631 2HD2 LEU A  40       1.799  15.987  -9.439  1.00  1.50           H  
ATOM    632 3HD2 LEU A  40       2.881  15.217  -8.265  1.00  1.50           H  
ATOM    633  N   ASN A  41       7.740  17.985 -10.903  1.00  1.36           N  
ATOM    634  CA  ASN A  41       8.835  17.644 -11.799  1.00  1.36           C  
ATOM    635  C   ASN A  41       9.638  16.472 -11.294  1.00  1.36           C  
ATOM    636  O   ASN A  41      10.706  16.637 -10.708  1.00  1.36           O  
ATOM    637  CB  ASN A  41       9.734  18.851 -11.993  1.00  1.36           C  
ATOM    638  CG  ASN A  41      10.784  18.665 -13.077  1.00  1.36           C  
ATOM    639  OD1 ASN A  41      10.760  17.696 -13.848  1.00  1.36           O  
ATOM    640  ND2 ASN A  41      11.712  19.594 -13.148  1.00  1.36           N  
ATOM    641  H   ASN A  41       7.750  18.874 -10.407  1.00  1.36           H  
ATOM    642  HA  ASN A  41       8.412  17.365 -12.765  1.00  1.36           H  
ATOM    643 1HB  ASN A  41       9.117  19.717 -12.247  1.00  1.36           H  
ATOM    644 2HB  ASN A  41      10.235  19.079 -11.054  1.00  1.36           H  
ATOM    645 1HD2 ASN A  41      12.431  19.533 -13.841  1.00  1.36           H  
ATOM    646 2HD2 ASN A  41      11.695  20.364 -12.510  1.00  1.36           H  
ATOM    647  N   GLY A  42       9.104  15.275 -11.523  1.00  1.20           N  
ATOM    648  CA  GLY A  42       9.720  14.065 -11.014  1.00  1.20           C  
ATOM    649  C   GLY A  42       9.368  13.935  -9.549  1.00  1.20           C  
ATOM    650  O   GLY A  42      10.170  13.447  -8.742  1.00  1.20           O  
ATOM    651  H   GLY A  42       8.201  15.248 -11.990  1.00  1.20           H  
ATOM    652 1HA  GLY A  42       9.355  13.199 -11.567  1.00  1.20           H  
ATOM    653 2HA  GLY A  42      10.802  14.112 -11.140  1.00  1.20           H  
ATOM    654  N   GLY A  43       8.161  14.376  -9.195  1.00  1.05           N  
ATOM    655  CA  GLY A  43       7.804  14.318  -7.792  1.00  1.05           C  
ATOM    656  C   GLY A  43       6.331  14.273  -7.439  1.00  1.05           C  
ATOM    657  O   GLY A  43       5.467  14.007  -8.276  1.00  1.05           O  
ATOM    658  H   GLY A  43       7.536  14.784  -9.891  1.00  1.05           H  
ATOM    659 1HA  GLY A  43       8.311  13.492  -7.317  1.00  1.05           H  
ATOM    660 2HA  GLY A  43       8.211  15.222  -7.353  1.00  1.05           H  
ATOM    661  N   PHE A  44       6.066  14.498  -6.153  1.00  0.93           N  
ATOM    662  CA  PHE A  44       4.696  14.487  -5.643  1.00  0.93           C  
ATOM    663  C   PHE A  44       4.407  15.751  -4.862  1.00  0.93           C  
ATOM    664  O   PHE A  44       5.288  16.264  -4.164  1.00  0.93           O  
ATOM    665  CB  PHE A  44       4.428  13.385  -4.600  1.00  0.93           C  
ATOM    666  CG  PHE A  44       4.666  11.958  -4.942  1.00  0.93           C  
ATOM    667  CD1 PHE A  44       5.836  11.359  -4.537  1.00  0.93           C  
ATOM    668  CD2 PHE A  44       3.744  11.206  -5.645  1.00  0.93           C  
ATOM    669  CE1 PHE A  44       6.087  10.034  -4.805  1.00  0.93           C  
ATOM    670  CE2 PHE A  44       4.000   9.872  -5.930  1.00  0.93           C  
ATOM    671  CZ  PHE A  44       5.180   9.293  -5.504  1.00  0.93           C  
ATOM    672  H   PHE A  44       6.867  14.685  -5.546  1.00  0.93           H  
ATOM    673  HA  PHE A  44       3.996  14.408  -6.472  1.00  0.93           H  
ATOM    674 1HB  PHE A  44       5.030  13.604  -3.724  1.00  0.93           H  
ATOM    675 2HB  PHE A  44       3.388  13.470  -4.277  1.00  0.93           H  
ATOM    676  HD1 PHE A  44       6.567  11.949  -3.974  1.00  0.93           H  
ATOM    677  HD2 PHE A  44       2.814  11.671  -5.973  1.00  0.93           H  
ATOM    678  HE1 PHE A  44       7.017   9.570  -4.465  1.00  0.93           H  
ATOM    679  HE2 PHE A  44       3.274   9.278  -6.487  1.00  0.93           H  
ATOM    680  HZ  PHE A  44       5.399   8.252  -5.723  1.00  0.93           H  
ATOM    681  N   PHE A  45       3.160  16.206  -4.905  1.00  0.85           N  
ATOM    682  CA  PHE A  45       2.713  17.249  -3.990  1.00  0.85           C  
ATOM    683  C   PHE A  45       1.751  16.636  -2.980  1.00  0.85           C  
ATOM    684  O   PHE A  45       0.775  15.970  -3.348  1.00  0.85           O  
ATOM    685  CB  PHE A  45       2.049  18.446  -4.671  1.00  0.85           C  
ATOM    686  CG  PHE A  45       2.924  19.368  -5.452  1.00  0.85           C  
ATOM    687  CD1 PHE A  45       4.288  19.285  -5.393  1.00  0.85           C  
ATOM    688  CD2 PHE A  45       2.361  20.387  -6.191  1.00  0.85           C  
ATOM    689  CE1 PHE A  45       5.083  20.165  -6.067  1.00  0.85           C  
ATOM    690  CE2 PHE A  45       3.152  21.284  -6.867  1.00  0.85           C  
ATOM    691  CZ  PHE A  45       4.522  21.164  -6.802  1.00  0.85           C  
ATOM    692  H   PHE A  45       2.497  15.786  -5.545  1.00  0.85           H  
ATOM    693  HA  PHE A  45       3.575  17.628  -3.436  1.00  0.85           H  
ATOM    694 1HB  PHE A  45       1.309  18.069  -5.360  1.00  0.85           H  
ATOM    695 2HB  PHE A  45       1.522  19.034  -3.922  1.00  0.85           H  
ATOM    696  HD1 PHE A  45       4.742  18.510  -4.801  1.00  0.85           H  
ATOM    697  HD2 PHE A  45       1.275  20.478  -6.228  1.00  0.85           H  
ATOM    698  HE1 PHE A  45       6.169  20.074  -6.005  1.00  0.85           H  
ATOM    699  HE2 PHE A  45       2.701  22.089  -7.445  1.00  0.85           H  
ATOM    700  HZ  PHE A  45       5.166  21.864  -7.323  1.00  0.85           H  
ATOM    701  N   VAL A  46       2.055  16.841  -1.710  1.00  0.81           N  
ATOM    702  CA  VAL A  46       1.268  16.308  -0.609  1.00  0.81           C  
ATOM    703  C   VAL A  46       0.879  17.455   0.295  1.00  0.81           C  
ATOM    704  O   VAL A  46       1.683  18.358   0.522  1.00  0.81           O  
ATOM    705  CB  VAL A  46       2.066  15.252   0.179  1.00  0.81           C  
ATOM    706  CG1 VAL A  46       1.232  14.673   1.337  1.00  0.81           C  
ATOM    707  CG2 VAL A  46       2.532  14.153  -0.779  1.00  0.81           C  
ATOM    708  H   VAL A  46       2.898  17.376  -1.491  1.00  0.81           H  
ATOM    709  HA  VAL A  46       0.362  15.850  -1.001  1.00  0.81           H  
ATOM    710  HB  VAL A  46       2.943  15.730   0.622  1.00  0.81           H  
ATOM    711 1HG1 VAL A  46       1.824  13.946   1.870  1.00  0.81           H  
ATOM    712 2HG1 VAL A  46       0.933  15.462   2.021  1.00  0.81           H  
ATOM    713 3HG1 VAL A  46       0.344  14.188   0.933  1.00  0.81           H  
ATOM    714 1HG2 VAL A  46       3.115  13.441  -0.228  1.00  0.81           H  
ATOM    715 2HG2 VAL A  46       1.666  13.660  -1.225  1.00  0.81           H  
ATOM    716 3HG2 VAL A  46       3.151  14.582  -1.566  1.00  0.81           H  
ATOM    717  N   ILE A  47      -0.353  17.459   0.753  1.00  0.82           N  
ATOM    718  CA  ILE A  47      -0.782  18.530   1.622  1.00  0.82           C  
ATOM    719  C   ILE A  47      -1.412  18.010   2.881  1.00  0.82           C  
ATOM    720  O   ILE A  47      -2.189  17.053   2.874  1.00  0.82           O  
ATOM    721  CB  ILE A  47      -1.809  19.454   0.922  1.00  0.82           C  
ATOM    722  CG1 ILE A  47      -2.152  20.660   1.821  1.00  0.82           C  
ATOM    723  CG2 ILE A  47      -3.044  18.691   0.621  1.00  0.82           C  
ATOM    724  CD1 ILE A  47      -2.841  21.756   1.102  1.00  0.82           C  
ATOM    725  H   ILE A  47      -0.979  16.690   0.521  1.00  0.82           H  
ATOM    726  HA  ILE A  47       0.082  19.124   1.904  1.00  0.82           H  
ATOM    727  HB  ILE A  47      -1.375  19.840   0.002  1.00  0.82           H  
ATOM    728 1HG1 ILE A  47      -2.810  20.331   2.623  1.00  0.82           H  
ATOM    729 2HG1 ILE A  47      -1.240  21.053   2.264  1.00  0.82           H  
ATOM    730 1HG2 ILE A  47      -3.769  19.333   0.120  1.00  0.82           H  
ATOM    731 2HG2 ILE A  47      -2.788  17.852  -0.023  1.00  0.82           H  
ATOM    732 3HG2 ILE A  47      -3.465  18.324   1.556  1.00  0.82           H  
ATOM    733 1HD1 ILE A  47      -3.058  22.561   1.798  1.00  0.82           H  
ATOM    734 2HD1 ILE A  47      -2.201  22.127   0.304  1.00  0.82           H  
ATOM    735 3HD1 ILE A  47      -3.764  21.369   0.684  1.00  0.82           H  
ATOM    736  N   VAL A  48      -1.091  18.668   3.970  1.00  0.88           N  
ATOM    737  CA  VAL A  48      -1.739  18.353   5.212  1.00  0.88           C  
ATOM    738  C   VAL A  48      -2.507  19.597   5.558  1.00  0.88           C  
ATOM    739  O   VAL A  48      -1.980  20.706   5.440  1.00  0.88           O  
ATOM    740  CB  VAL A  48      -0.754  17.948   6.328  1.00  0.88           C  
ATOM    741  CG1 VAL A  48       0.206  18.957   6.567  1.00  0.88           C  
ATOM    742  CG2 VAL A  48      -1.558  17.702   7.614  1.00  0.88           C  
ATOM    743  H   VAL A  48      -0.405  19.422   3.915  1.00  0.88           H  
ATOM    744  HA  VAL A  48      -2.430  17.539   5.060  1.00  0.88           H  
ATOM    745  HB  VAL A  48      -0.220  17.068   6.025  1.00  0.88           H  
ATOM    746 1HG1 VAL A  48       0.863  18.639   7.347  1.00  0.88           H  
ATOM    747 2HG1 VAL A  48       0.766  19.115   5.652  1.00  0.88           H  
ATOM    748 3HG1 VAL A  48      -0.307  19.866   6.872  1.00  0.88           H  
ATOM    749 1HG2 VAL A  48      -0.901  17.400   8.382  1.00  0.88           H  
ATOM    750 2HG2 VAL A  48      -2.064  18.618   7.911  1.00  0.88           H  
ATOM    751 3HG2 VAL A  48      -2.301  16.925   7.458  1.00  0.88           H  
ATOM    752  N   TRP A  49      -3.755  19.422   5.954  1.00  0.99           N  
ATOM    753  CA  TRP A  49      -4.594  20.573   6.223  1.00  0.99           C  
ATOM    754  C   TRP A  49      -5.400  20.417   7.490  1.00  0.99           C  
ATOM    755  O   TRP A  49      -6.125  19.434   7.664  1.00  0.99           O  
ATOM    756  CB  TRP A  49      -5.523  20.818   5.033  1.00  0.99           C  
ATOM    757  CG  TRP A  49      -6.358  22.076   5.148  1.00  0.99           C  
ATOM    758  CD1 TRP A  49      -6.001  23.222   5.773  1.00  0.99           C  
ATOM    759  CD2 TRP A  49      -7.671  22.321   4.605  1.00  0.99           C  
ATOM    760  NE1 TRP A  49      -6.982  24.161   5.652  1.00  0.99           N  
ATOM    761  CE2 TRP A  49      -8.008  23.638   4.937  1.00  0.99           C  
ATOM    762  CE3 TRP A  49      -8.569  21.552   3.866  1.00  0.99           C  
ATOM    763  CZ2 TRP A  49      -9.204  24.208   4.556  1.00  0.99           C  
ATOM    764  CZ3 TRP A  49      -9.775  22.123   3.486  1.00  0.99           C  
ATOM    765  CH2 TRP A  49     -10.082  23.419   3.823  1.00  0.99           C  
ATOM    766  H   TRP A  49      -4.117  18.471   6.015  1.00  0.99           H  
ATOM    767  HA  TRP A  49      -3.955  21.444   6.338  1.00  0.99           H  
ATOM    768 1HB  TRP A  49      -4.929  20.887   4.119  1.00  0.99           H  
ATOM    769 2HB  TRP A  49      -6.195  19.968   4.921  1.00  0.99           H  
ATOM    770  HD1 TRP A  49      -5.065  23.366   6.292  1.00  0.99           H  
ATOM    771  HE1 TRP A  49      -6.947  25.096   6.031  1.00  0.99           H  
ATOM    772  HE3 TRP A  49      -8.327  20.524   3.593  1.00  0.99           H  
ATOM    773  HZ2 TRP A  49      -9.468  25.236   4.811  1.00  0.99           H  
ATOM    774  HZ3 TRP A  49     -10.473  21.517   2.909  1.00  0.99           H  
ATOM    775  HH2 TRP A  49     -11.039  23.836   3.508  1.00  0.99           H  
ATOM    776  N   ALA A  50      -5.247  21.397   8.379  1.00  1.13           N  
ATOM    777  CA  ALA A  50      -5.916  21.419   9.676  1.00  1.13           C  
ATOM    778  C   ALA A  50      -6.656  22.723   9.952  1.00  1.13           C  
ATOM    779  O   ALA A  50      -6.166  23.512  10.751  1.00  1.13           O  
ATOM    780  CB  ALA A  50      -4.897  21.264  10.773  1.00  1.13           C  
ATOM    781  H   ALA A  50      -4.593  22.151   8.147  1.00  1.13           H  
ATOM    782  HA  ALA A  50      -6.615  20.587   9.721  1.00  1.13           H  
ATOM    783 1HB  ALA A  50      -5.402  21.254  11.741  1.00  1.13           H  
ATOM    784 2HB  ALA A  50      -4.368  20.367  10.645  1.00  1.13           H  
ATOM    785 3HB  ALA A  50      -4.206  22.100  10.727  1.00  1.13           H  
ATOM    786  N   PRO A  51      -7.816  22.994   9.338  1.00  1.26           N  
ATOM    787  CA  PRO A  51      -8.573  24.222   9.510  1.00  1.26           C  
ATOM    788  C   PRO A  51      -9.136  24.221  10.930  1.00  1.26           C  
ATOM    789  O   PRO A  51      -9.191  23.171  11.565  1.00  1.26           O  
ATOM    790  CB  PRO A  51      -9.621  24.141   8.399  1.00  1.26           C  
ATOM    791  CG  PRO A  51      -9.803  22.663   8.134  1.00  1.26           C  
ATOM    792  CD  PRO A  51      -8.433  22.025   8.415  1.00  1.26           C  
ATOM    793  HA  PRO A  51      -7.908  25.089   9.359  1.00  1.26           H  
ATOM    794 1HB  PRO A  51     -10.547  24.628   8.736  1.00  1.26           H  
ATOM    795 2HB  PRO A  51      -9.271  24.703   7.524  1.00  1.26           H  
ATOM    796 1HG  PRO A  51     -10.620  22.279   8.751  1.00  1.26           H  
ATOM    797 2HG  PRO A  51     -10.114  22.509   7.089  1.00  1.26           H  
ATOM    798 1HD  PRO A  51      -8.568  21.052   8.885  1.00  1.26           H  
ATOM    799 2HD  PRO A  51      -7.872  21.945   7.506  1.00  1.26           H  
ATOM    800  N   LYS A  52      -9.565  25.374  11.432  1.00  1.33           N  
ATOM    801  CA  LYS A  52     -10.011  25.519  12.825  1.00  1.33           C  
ATOM    802  C   LYS A  52     -10.959  24.439  13.378  1.00  1.33           C  
ATOM    803  O   LYS A  52     -10.865  24.071  14.548  1.00  1.33           O  
ATOM    804  CB  LYS A  52     -10.664  26.888  12.979  1.00  1.33           C  
ATOM    805  CG  LYS A  52     -11.133  27.227  14.379  1.00  1.33           C  
ATOM    806  CD  LYS A  52     -11.691  28.643  14.431  1.00  1.33           C  
ATOM    807  CE  LYS A  52     -12.203  29.000  15.814  1.00  1.33           C  
ATOM    808  NZ  LYS A  52     -12.723  30.392  15.863  1.00  1.33           N  
ATOM    809  H   LYS A  52      -9.553  26.225  10.856  1.00  1.33           H  
ATOM    810  HA  LYS A  52      -9.115  25.506  13.448  1.00  1.33           H  
ATOM    811 1HB  LYS A  52      -9.948  27.657  12.679  1.00  1.33           H  
ATOM    812 2HB  LYS A  52     -11.513  26.964  12.302  1.00  1.33           H  
ATOM    813 1HG  LYS A  52     -11.895  26.516  14.695  1.00  1.33           H  
ATOM    814 2HG  LYS A  52     -10.279  27.157  15.060  1.00  1.33           H  
ATOM    815 1HD  LYS A  52     -10.895  29.343  14.157  1.00  1.33           H  
ATOM    816 2HD  LYS A  52     -12.500  28.741  13.709  1.00  1.33           H  
ATOM    817 1HE  LYS A  52     -13.003  28.314  16.090  1.00  1.33           H  
ATOM    818 2HE  LYS A  52     -11.388  28.901  16.532  1.00  1.33           H  
ATOM    819 1HZ  LYS A  52     -13.052  30.599  16.795  1.00  1.33           H  
ATOM    820 2HZ  LYS A  52     -11.978  31.033  15.616  1.00  1.33           H  
ATOM    821 3HZ  LYS A  52     -13.484  30.493  15.207  1.00  1.33           H  
ATOM    822  N   GLY A  53     -11.903  23.961  12.576  1.00  1.32           N  
ATOM    823  CA  GLY A  53     -12.878  22.979  13.055  1.00  1.32           C  
ATOM    824  C   GLY A  53     -12.484  21.504  12.845  1.00  1.32           C  
ATOM    825  O   GLY A  53     -13.296  20.614  13.109  1.00  1.32           O  
ATOM    826  H   GLY A  53     -11.934  24.276  11.617  1.00  1.32           H  
ATOM    827 1HA  GLY A  53     -13.059  23.151  14.116  1.00  1.32           H  
ATOM    828 2HA  GLY A  53     -13.827  23.162  12.552  1.00  1.32           H  
ATOM    829  N   ASP A  54     -11.259  21.245  12.378  1.00  1.23           N  
ATOM    830  CA  ASP A  54     -10.829  19.890  12.023  1.00  1.23           C  
ATOM    831  C   ASP A  54      -9.398  19.494  12.453  1.00  1.23           C  
ATOM    832  O   ASP A  54      -8.499  20.329  12.498  1.00  1.23           O  
ATOM    833  CB  ASP A  54     -10.887  19.712  10.511  1.00  1.23           C  
ATOM    834  CG  ASP A  54     -12.270  19.642   9.881  1.00  1.23           C  
ATOM    835  OD1 ASP A  54     -12.896  18.612   9.992  1.00  1.23           O  
ATOM    836  OD2 ASP A  54     -12.673  20.582   9.244  1.00  1.23           O  
ATOM    837  H   ASP A  54     -10.608  22.016  12.218  1.00  1.23           H  
ATOM    838  HA  ASP A  54     -11.547  19.223  12.485  1.00  1.23           H  
ATOM    839 1HB  ASP A  54     -10.376  20.534  10.084  1.00  1.23           H  
ATOM    840 2HB  ASP A  54     -10.322  18.821  10.229  1.00  1.23           H  
ATOM    841  N   PRO A  55      -9.156  18.219  12.805  1.00  1.09           N  
ATOM    842  CA  PRO A  55      -7.837  17.666  13.041  1.00  1.09           C  
ATOM    843  C   PRO A  55      -7.200  17.637  11.665  1.00  1.09           C  
ATOM    844  O   PRO A  55      -7.936  17.698  10.680  1.00  1.09           O  
ATOM    845  CB  PRO A  55      -8.143  16.279  13.610  1.00  1.09           C  
ATOM    846  CG  PRO A  55      -9.494  15.921  13.040  1.00  1.09           C  
ATOM    847  CD  PRO A  55     -10.254  17.238  12.947  1.00  1.09           C  
ATOM    848  HA  PRO A  55      -7.285  18.305  13.748  1.00  1.09           H  
ATOM    849 1HB  PRO A  55      -7.365  15.550  13.318  1.00  1.09           H  
ATOM    850 2HB  PRO A  55      -8.132  16.333  14.699  1.00  1.09           H  
ATOM    851 1HG  PRO A  55      -9.360  15.432  12.063  1.00  1.09           H  
ATOM    852 2HG  PRO A  55      -9.985  15.183  13.695  1.00  1.09           H  
ATOM    853 1HD  PRO A  55     -10.888  17.197  12.047  1.00  1.09           H  
ATOM    854 2HD  PRO A  55     -10.832  17.425  13.866  1.00  1.09           H  
ATOM    855  N   PRO A  56      -5.883  17.556  11.530  1.00  0.96           N  
ATOM    856  CA  PRO A  56      -5.236  17.522  10.249  1.00  0.96           C  
ATOM    857  C   PRO A  56      -5.585  16.293   9.444  1.00  0.96           C  
ATOM    858  O   PRO A  56      -5.708  15.190   9.989  1.00  0.96           O  
ATOM    859  CB  PRO A  56      -3.749  17.545  10.624  1.00  0.96           C  
ATOM    860  CG  PRO A  56      -3.683  17.065  12.069  1.00  0.96           C  
ATOM    861  CD  PRO A  56      -5.001  17.491  12.686  1.00  0.96           C  
ATOM    862  HA  PRO A  56      -5.510  18.422   9.700  1.00  0.96           H  
ATOM    863 1HB  PRO A  56      -3.214  16.896   9.942  1.00  0.96           H  
ATOM    864 2HB  PRO A  56      -3.316  18.525  10.478  1.00  0.96           H  
ATOM    865 1HG  PRO A  56      -3.522  15.996  12.123  1.00  0.96           H  
ATOM    866 2HG  PRO A  56      -2.824  17.522  12.582  1.00  0.96           H  
ATOM    867 1HD  PRO A  56      -5.332  16.712  13.376  1.00  0.96           H  
ATOM    868 2HD  PRO A  56      -4.918  18.474  13.173  1.00  0.96           H  
ATOM    869  N   ARG A  57      -5.660  16.490   8.140  1.00  0.86           N  
ATOM    870  CA  ARG A  57      -5.875  15.406   7.198  1.00  0.86           C  
ATOM    871  C   ARG A  57      -4.831  15.472   6.111  1.00  0.86           C  
ATOM    872  O   ARG A  57      -4.437  16.564   5.693  1.00  0.86           O  
ATOM    873  CB  ARG A  57      -7.270  15.469   6.582  1.00  0.86           C  
ATOM    874  CG  ARG A  57      -8.424  15.220   7.575  1.00  0.86           C  
ATOM    875  CD  ARG A  57      -9.743  15.071   6.891  1.00  0.86           C  
ATOM    876  NE  ARG A  57     -10.255  16.317   6.355  1.00  0.86           N  
ATOM    877  CZ  ARG A  57     -11.064  17.154   7.049  1.00  0.86           C  
ATOM    878  NH1 ARG A  57     -11.431  16.816   8.264  1.00  0.86           N  
ATOM    879  NH2 ARG A  57     -11.494  18.291   6.517  1.00  0.86           N  
ATOM    880  H   ARG A  57      -5.620  17.454   7.806  1.00  0.86           H  
ATOM    881  HA  ARG A  57      -5.767  14.454   7.719  1.00  0.86           H  
ATOM    882 1HB  ARG A  57      -7.427  16.450   6.154  1.00  0.86           H  
ATOM    883 2HB  ARG A  57      -7.351  14.732   5.775  1.00  0.86           H  
ATOM    884 1HG  ARG A  57      -8.229  14.330   8.138  1.00  0.86           H  
ATOM    885 2HG  ARG A  57      -8.495  16.068   8.264  1.00  0.86           H  
ATOM    886 1HD  ARG A  57      -9.634  14.372   6.070  1.00  0.86           H  
ATOM    887 2HD  ARG A  57     -10.472  14.680   7.600  1.00  0.86           H  
ATOM    888  HE  ARG A  57      -9.979  16.570   5.416  1.00  0.86           H  
ATOM    889 1HH1 ARG A  57     -11.103  15.958   8.664  1.00  0.86           H  
ATOM    890 2HH1 ARG A  57     -12.052  17.428   8.822  1.00  0.86           H  
ATOM    891 1HH2 ARG A  57     -11.221  18.556   5.583  1.00  0.86           H  
ATOM    892 2HH2 ARG A  57     -12.106  18.907   7.058  1.00  0.86           H  
ATOM    893  N   LEU A  58      -4.369  14.309   5.663  1.00  0.82           N  
ATOM    894  CA  LEU A  58      -3.376  14.249   4.605  1.00  0.82           C  
ATOM    895  C   LEU A  58      -4.049  13.953   3.279  1.00  0.82           C  
ATOM    896  O   LEU A  58      -4.886  13.037   3.198  1.00  0.82           O  
ATOM    897  CB  LEU A  58      -2.353  13.141   4.911  1.00  0.82           C  
ATOM    898  CG  LEU A  58      -1.654  13.247   6.241  1.00  0.82           C  
ATOM    899  CD1 LEU A  58      -0.692  12.077   6.463  1.00  0.82           C  
ATOM    900  CD2 LEU A  58      -0.957  14.499   6.267  1.00  0.82           C  
ATOM    901  H   LEU A  58      -4.728  13.443   6.063  1.00  0.82           H  
ATOM    902  HA  LEU A  58      -2.868  15.209   4.532  1.00  0.82           H  
ATOM    903 1HB  LEU A  58      -2.866  12.184   4.896  1.00  0.82           H  
ATOM    904 2HB  LEU A  58      -1.593  13.142   4.134  1.00  0.82           H  
ATOM    905  HG  LEU A  58      -2.404  13.226   7.035  1.00  0.82           H  
ATOM    906 1HD1 LEU A  58      -0.204  12.178   7.438  1.00  0.82           H  
ATOM    907 2HD1 LEU A  58      -1.240  11.139   6.438  1.00  0.82           H  
ATOM    908 3HD1 LEU A  58       0.066  12.073   5.680  1.00  0.82           H  
ATOM    909 1HD2 LEU A  58      -0.490  14.623   7.223  1.00  0.82           H  
ATOM    910 2HD2 LEU A  58      -0.207  14.532   5.475  1.00  0.82           H  
ATOM    911 3HD2 LEU A  58      -1.689  15.264   6.105  1.00  0.82           H  
ATOM    912  N   TYR A  59      -3.650  14.696   2.250  1.00  0.83           N  
ATOM    913  CA  TYR A  59      -4.146  14.525   0.897  1.00  0.83           C  
ATOM    914  C   TYR A  59      -3.007  14.568  -0.133  1.00  0.83           C  
ATOM    915  O   TYR A  59      -1.958  15.173   0.097  1.00  0.83           O  
ATOM    916  CB  TYR A  59      -5.111  15.631   0.524  1.00  0.83           C  
ATOM    917  CG  TYR A  59      -6.322  15.878   1.400  1.00  0.83           C  
ATOM    918  CD1 TYR A  59      -6.222  16.713   2.512  1.00  0.83           C  
ATOM    919  CD2 TYR A  59      -7.539  15.346   1.056  1.00  0.83           C  
ATOM    920  CE1 TYR A  59      -7.352  16.994   3.260  1.00  0.83           C  
ATOM    921  CE2 TYR A  59      -8.652  15.620   1.789  1.00  0.83           C  
ATOM    922  CZ  TYR A  59      -8.575  16.437   2.883  1.00  0.83           C  
ATOM    923  OH  TYR A  59      -9.726  16.717   3.580  1.00  0.83           O  
ATOM    924  H   TYR A  59      -2.989  15.451   2.428  1.00  0.83           H  
ATOM    925  HA  TYR A  59      -4.647  13.566   0.827  1.00  0.83           H  
ATOM    926 1HB  TYR A  59      -4.593  16.540   0.421  1.00  0.83           H  
ATOM    927 2HB  TYR A  59      -5.474  15.376  -0.452  1.00  0.83           H  
ATOM    928  HD1 TYR A  59      -5.258  17.154   2.787  1.00  0.83           H  
ATOM    929  HD2 TYR A  59      -7.620  14.712   0.183  1.00  0.83           H  
ATOM    930  HE1 TYR A  59      -7.282  17.654   4.124  1.00  0.83           H  
ATOM    931  HE2 TYR A  59      -9.612  15.196   1.495  1.00  0.83           H  
ATOM    932  HH  TYR A  59     -10.477  16.325   3.117  1.00  0.83           H  
ATOM    933  N   ARG A  60      -3.215  13.961  -1.290  1.00  0.88           N  
ATOM    934  CA  ARG A  60      -2.257  14.063  -2.395  1.00  0.88           C  
ATOM    935  C   ARG A  60      -2.859  14.844  -3.556  1.00  0.88           C  
ATOM    936  O   ARG A  60      -4.057  14.758  -3.824  1.00  0.88           O  
ATOM    937  CB  ARG A  60      -1.785  12.698  -2.861  1.00  0.88           C  
ATOM    938  CG  ARG A  60      -0.752  12.700  -3.981  1.00  0.88           C  
ATOM    939  CD  ARG A  60      -0.346  11.330  -4.316  1.00  0.88           C  
ATOM    940  NE  ARG A  60      -1.433  10.557  -4.909  1.00  0.88           N  
ATOM    941  CZ  ARG A  60      -1.414   9.218  -5.048  1.00  0.88           C  
ATOM    942  NH1 ARG A  60      -0.372   8.552  -4.626  1.00  0.88           N  
ATOM    943  NH2 ARG A  60      -2.429   8.578  -5.599  1.00  0.88           N  
ATOM    944  H   ARG A  60      -4.073  13.431  -1.410  1.00  0.88           H  
ATOM    945  HA  ARG A  60      -1.379  14.606  -2.051  1.00  0.88           H  
ATOM    946 1HB  ARG A  60      -1.333  12.176  -2.035  1.00  0.88           H  
ATOM    947 2HB  ARG A  60      -2.636  12.110  -3.194  1.00  0.88           H  
ATOM    948 1HG  ARG A  60      -1.175  13.141  -4.883  1.00  0.88           H  
ATOM    949 2HG  ARG A  60       0.130  13.269  -3.671  1.00  0.88           H  
ATOM    950 1HD  ARG A  60       0.482  11.356  -5.021  1.00  0.88           H  
ATOM    951 2HD  ARG A  60      -0.039  10.831  -3.420  1.00  0.88           H  
ATOM    952  HE  ARG A  60      -2.246  11.058  -5.237  1.00  0.88           H  
ATOM    953 1HH1 ARG A  60       0.398   9.040  -4.204  1.00  0.88           H  
ATOM    954 2HH1 ARG A  60      -0.319   7.530  -4.718  1.00  0.88           H  
ATOM    955 1HH2 ARG A  60      -3.233   9.091  -5.925  1.00  0.88           H  
ATOM    956 2HH2 ARG A  60      -2.396   7.571  -5.690  1.00  0.88           H  
ATOM    957  N   ILE A  61      -2.032  15.628  -4.227  1.00  0.98           N  
ATOM    958  CA  ILE A  61      -2.479  16.390  -5.386  1.00  0.98           C  
ATOM    959  C   ILE A  61      -2.048  15.689  -6.673  1.00  0.98           C  
ATOM    960  O   ILE A  61      -0.869  15.374  -6.857  1.00  0.98           O  
ATOM    961  CB  ILE A  61      -1.923  17.811  -5.327  1.00  0.98           C  
ATOM    962  CG1 ILE A  61      -2.504  18.549  -4.134  1.00  0.98           C  
ATOM    963  CG2 ILE A  61      -2.185  18.525  -6.588  1.00  0.98           C  
ATOM    964  CD1 ILE A  61      -1.719  18.331  -2.851  1.00  0.98           C  
ATOM    965  H   ILE A  61      -1.053  15.695  -3.939  1.00  0.98           H  
ATOM    966  HA  ILE A  61      -3.566  16.447  -5.377  1.00  0.98           H  
ATOM    967  HB  ILE A  61      -0.865  17.760  -5.164  1.00  0.98           H  
ATOM    968 1HG1 ILE A  61      -2.518  19.612  -4.356  1.00  0.98           H  
ATOM    969 2HG1 ILE A  61      -3.533  18.214  -3.974  1.00  0.98           H  
ATOM    970 1HG2 ILE A  61      -1.780  19.529  -6.527  1.00  0.98           H  
ATOM    971 2HG2 ILE A  61      -1.725  17.991  -7.417  1.00  0.98           H  
ATOM    972 3HG2 ILE A  61      -3.246  18.562  -6.730  1.00  0.98           H  
ATOM    973 1HD1 ILE A  61      -2.188  18.893  -2.065  1.00  0.98           H  
ATOM    974 2HD1 ILE A  61      -1.703  17.281  -2.584  1.00  0.98           H  
ATOM    975 3HD1 ILE A  61      -0.700  18.674  -2.981  1.00  0.98           H  
ATOM    976  N   LYS A  62      -3.015  15.392  -7.545  1.00  1.12           N  
ATOM    977  CA  LYS A  62      -2.714  14.628  -8.755  1.00  1.12           C  
ATOM    978  C   LYS A  62      -3.543  14.990  -9.987  1.00  1.12           C  
ATOM    979  O   LYS A  62      -4.766  15.128  -9.909  1.00  1.12           O  
ATOM    980  CB  LYS A  62      -2.898  13.135  -8.465  1.00  1.12           C  
ATOM    981  CG  LYS A  62      -2.535  12.217  -9.634  1.00  1.12           C  
ATOM    982  CD  LYS A  62      -2.629  10.739  -9.284  1.00  1.12           C  
ATOM    983  CE  LYS A  62      -2.287   9.886 -10.510  1.00  1.12           C  
ATOM    984  NZ  LYS A  62      -2.360   8.421 -10.227  1.00  1.12           N  
ATOM    985  H   LYS A  62      -3.974  15.685  -7.339  1.00  1.12           H  
ATOM    986  HA  LYS A  62      -1.668  14.806  -9.009  1.00  1.12           H  
ATOM    987 1HB  LYS A  62      -2.293  12.849  -7.603  1.00  1.12           H  
ATOM    988 2HB  LYS A  62      -3.936  12.955  -8.213  1.00  1.12           H  
ATOM    989 1HG  LYS A  62      -3.218  12.405 -10.463  1.00  1.12           H  
ATOM    990 2HG  LYS A  62      -1.524  12.439  -9.969  1.00  1.12           H  
ATOM    991 1HD  LYS A  62      -1.940  10.506  -8.470  1.00  1.12           H  
ATOM    992 2HD  LYS A  62      -3.642  10.505  -8.962  1.00  1.12           H  
ATOM    993 1HE  LYS A  62      -2.987  10.128 -11.312  1.00  1.12           H  
ATOM    994 2HE  LYS A  62      -1.277  10.130 -10.839  1.00  1.12           H  
ATOM    995 1HZ  LYS A  62      -2.127   7.905 -11.065  1.00  1.12           H  
ATOM    996 2HZ  LYS A  62      -1.706   8.185  -9.496  1.00  1.12           H  
ATOM    997 3HZ  LYS A  62      -3.295   8.179  -9.934  1.00  1.12           H  
ATOM    998  N   GLU A  63      -2.868  15.088 -11.134  1.00  1.26           N  
ATOM    999  CA  GLU A  63      -3.508  15.320 -12.431  1.00  1.26           C  
ATOM   1000  C   GLU A  63      -4.182  14.065 -12.978  1.00  1.26           C  
ATOM   1001  O   GLU A  63      -3.543  13.014 -13.099  1.00  1.26           O  
ATOM   1002  CB  GLU A  63      -2.461  15.776 -13.452  1.00  1.26           C  
ATOM   1003  CG  GLU A  63      -2.961  15.931 -14.916  1.00  1.26           C  
ATOM   1004  CD  GLU A  63      -3.781  17.143 -15.222  1.00  1.26           C  
ATOM   1005  OE1 GLU A  63      -3.844  18.035 -14.419  1.00  1.26           O  
ATOM   1006  OE2 GLU A  63      -4.332  17.178 -16.300  1.00  1.26           O  
ATOM   1007  H   GLU A  63      -1.860  14.986 -11.110  1.00  1.26           H  
ATOM   1008  HA  GLU A  63      -4.265  16.087 -12.326  1.00  1.26           H  
ATOM   1009 1HB  GLU A  63      -2.059  16.740 -13.146  1.00  1.26           H  
ATOM   1010 2HB  GLU A  63      -1.632  15.070 -13.460  1.00  1.26           H  
ATOM   1011 1HG  GLU A  63      -2.124  15.911 -15.577  1.00  1.26           H  
ATOM   1012 2HG  GLU A  63      -3.558  15.058 -15.157  1.00  1.26           H  
ATOM   1013  N   LYS A  64      -5.444  14.203 -13.382  1.00  1.38           N  
ATOM   1014  CA  LYS A  64      -6.184  13.125 -14.024  1.00  1.38           C  
ATOM   1015  C   LYS A  64      -7.228  13.682 -15.002  1.00  1.38           C  
ATOM   1016  O   LYS A  64      -8.060  14.512 -14.637  1.00  1.38           O  
ATOM   1017  CB  LYS A  64      -6.833  12.228 -12.956  1.00  1.38           C  
ATOM   1018  CG  LYS A  64      -7.664  11.016 -13.481  1.00  1.38           C  
ATOM   1019  CD  LYS A  64      -6.785   9.983 -14.192  1.00  1.38           C  
ATOM   1020  CE  LYS A  64      -7.552   8.680 -14.585  1.00  1.38           C  
ATOM   1021  NZ  LYS A  64      -8.590   8.886 -15.666  1.00  1.38           N  
ATOM   1022  H   LYS A  64      -5.918  15.090 -13.208  1.00  1.38           H  
ATOM   1023  HA  LYS A  64      -5.483  12.519 -14.600  1.00  1.38           H  
ATOM   1024 1HB  LYS A  64      -6.053  11.833 -12.302  1.00  1.38           H  
ATOM   1025 2HB  LYS A  64      -7.493  12.836 -12.337  1.00  1.38           H  
ATOM   1026 1HG  LYS A  64      -8.166  10.533 -12.647  1.00  1.38           H  
ATOM   1027 2HG  LYS A  64      -8.419  11.368 -14.174  1.00  1.38           H  
ATOM   1028 1HD  LYS A  64      -6.399  10.433 -15.110  1.00  1.38           H  
ATOM   1029 2HD  LYS A  64      -5.942   9.723 -13.556  1.00  1.38           H  
ATOM   1030 1HE  LYS A  64      -6.816   7.969 -14.952  1.00  1.38           H  
ATOM   1031 2HE  LYS A  64      -8.037   8.263 -13.705  1.00  1.38           H  
ATOM   1032 1HZ  LYS A  64      -9.026   8.022 -15.904  1.00  1.38           H  
ATOM   1033 2HZ  LYS A  64      -9.324   9.549 -15.395  1.00  1.38           H  
ATOM   1034 3HZ  LYS A  64      -8.170   9.295 -16.504  1.00  1.38           H  
ATOM   1035  N   ASP A  65      -7.160  13.248 -16.257  1.00  1.44           N  
ATOM   1036  CA  ASP A  65      -8.110  13.644 -17.303  1.00  1.44           C  
ATOM   1037  C   ASP A  65      -8.248  15.166 -17.489  1.00  1.44           C  
ATOM   1038  O   ASP A  65      -9.343  15.670 -17.737  1.00  1.44           O  
ATOM   1039  CB  ASP A  65      -9.478  13.060 -16.957  1.00  1.44           C  
ATOM   1040  CG  ASP A  65      -9.395  11.560 -16.797  1.00  1.44           C  
ATOM   1041  OD1 ASP A  65      -8.415  10.969 -17.227  1.00  1.44           O  
ATOM   1042  OD2 ASP A  65     -10.224  10.978 -16.128  1.00  1.44           O  
ATOM   1043  H   ASP A  65      -6.425  12.599 -16.496  1.00  1.44           H  
ATOM   1044  HA  ASP A  65      -7.772  13.218 -18.248  1.00  1.44           H  
ATOM   1045 1HB  ASP A  65      -9.864  13.506 -16.042  1.00  1.44           H  
ATOM   1046 2HB  ASP A  65     -10.184  13.291 -17.756  1.00  1.44           H  
ATOM   1047  N   GLY A  66      -7.136  15.894 -17.390  1.00  1.43           N  
ATOM   1048  CA  GLY A  66      -7.125  17.345 -17.572  1.00  1.43           C  
ATOM   1049  C   GLY A  66      -7.472  18.152 -16.312  1.00  1.43           C  
ATOM   1050  O   GLY A  66      -7.499  19.386 -16.357  1.00  1.43           O  
ATOM   1051  H   GLY A  66      -6.260  15.436 -17.177  1.00  1.43           H  
ATOM   1052 1HA  GLY A  66      -6.136  17.645 -17.922  1.00  1.43           H  
ATOM   1053 2HA  GLY A  66      -7.823  17.605 -18.365  1.00  1.43           H  
ATOM   1054  N   VAL A  67      -7.758  17.473 -15.200  1.00  1.35           N  
ATOM   1055  CA  VAL A  67      -8.119  18.147 -13.960  1.00  1.35           C  
ATOM   1056  C   VAL A  67      -7.217  17.754 -12.796  1.00  1.35           C  
ATOM   1057  O   VAL A  67      -7.037  16.566 -12.527  1.00  1.35           O  
ATOM   1058  CB  VAL A  67      -9.571  17.789 -13.593  1.00  1.35           C  
ATOM   1059  CG1 VAL A  67      -9.965  18.449 -12.270  1.00  1.35           C  
ATOM   1060  CG2 VAL A  67     -10.502  18.223 -14.716  1.00  1.35           C  
ATOM   1061  H   VAL A  67      -7.753  16.456 -15.209  1.00  1.35           H  
ATOM   1062  HA  VAL A  67      -8.040  19.222 -14.113  1.00  1.35           H  
ATOM   1063  HB  VAL A  67      -9.646  16.711 -13.460  1.00  1.35           H  
ATOM   1064 1HG1 VAL A  67     -10.987  18.175 -12.017  1.00  1.35           H  
ATOM   1065 2HG1 VAL A  67      -9.302  18.115 -11.478  1.00  1.35           H  
ATOM   1066 3HG1 VAL A  67      -9.894  19.531 -12.366  1.00  1.35           H  
ATOM   1067 1HG2 VAL A  67     -11.525  17.958 -14.461  1.00  1.35           H  
ATOM   1068 2HG2 VAL A  67     -10.427  19.301 -14.852  1.00  1.35           H  
ATOM   1069 3HG2 VAL A  67     -10.223  17.719 -15.643  1.00  1.35           H  
ATOM   1070  N   VAL A  68      -6.682  18.735 -12.067  1.00  1.22           N  
ATOM   1071  CA  VAL A  68      -5.884  18.363 -10.907  1.00  1.22           C  
ATOM   1072  C   VAL A  68      -6.823  18.197  -9.722  1.00  1.22           C  
ATOM   1073  O   VAL A  68      -7.595  19.102  -9.392  1.00  1.22           O  
ATOM   1074  CB  VAL A  68      -4.809  19.386 -10.576  1.00  1.22           C  
ATOM   1075  CG1 VAL A  68      -4.091  18.925  -9.366  1.00  1.22           C  
ATOM   1076  CG2 VAL A  68      -3.835  19.542 -11.716  1.00  1.22           C  
ATOM   1077  H   VAL A  68      -6.826  19.705 -12.312  1.00  1.22           H  
ATOM   1078  HA  VAL A  68      -5.404  17.412 -11.086  1.00  1.22           H  
ATOM   1079  HB  VAL A  68      -5.281  20.339 -10.350  1.00  1.22           H  
ATOM   1080 1HG1 VAL A  68      -3.354  19.647  -9.098  1.00  1.22           H  
ATOM   1081 2HG1 VAL A  68      -4.777  18.805  -8.571  1.00  1.22           H  
ATOM   1082 3HG1 VAL A  68      -3.614  17.968  -9.571  1.00  1.22           H  
ATOM   1083 1HG2 VAL A  68      -3.082  20.271 -11.438  1.00  1.22           H  
ATOM   1084 2HG2 VAL A  68      -3.355  18.586 -11.925  1.00  1.22           H  
ATOM   1085 3HG2 VAL A  68      -4.361  19.881 -12.609  1.00  1.22           H  
ATOM   1086  N   LYS A  69      -6.781  17.022  -9.121  1.00  1.08           N  
ATOM   1087  CA  LYS A  69      -7.685  16.652  -8.053  1.00  1.08           C  
ATOM   1088  C   LYS A  69      -6.983  16.442  -6.721  1.00  1.08           C  
ATOM   1089  O   LYS A  69      -5.762  16.258  -6.663  1.00  1.08           O  
ATOM   1090  CB  LYS A  69      -8.427  15.380  -8.460  1.00  1.08           C  
ATOM   1091  CG  LYS A  69      -9.296  15.562  -9.710  1.00  1.08           C  
ATOM   1092  CD  LYS A  69     -10.094  14.315 -10.048  1.00  1.08           C  
ATOM   1093  CE  LYS A  69     -10.893  14.510 -11.339  1.00  1.08           C  
ATOM   1094  NZ  LYS A  69     -11.755  13.325 -11.654  1.00  1.08           N  
ATOM   1095  H   LYS A  69      -6.103  16.336  -9.447  1.00  1.08           H  
ATOM   1096  HA  LYS A  69      -8.410  17.455  -7.923  1.00  1.08           H  
ATOM   1097 1HB  LYS A  69      -7.700  14.590  -8.668  1.00  1.08           H  
ATOM   1098 2HB  LYS A  69      -9.060  15.040  -7.639  1.00  1.08           H  
ATOM   1099 1HG  LYS A  69      -9.977  16.400  -9.561  1.00  1.08           H  
ATOM   1100 2HG  LYS A  69      -8.649  15.791 -10.559  1.00  1.08           H  
ATOM   1101 1HD  LYS A  69      -9.407  13.476 -10.183  1.00  1.08           H  
ATOM   1102 2HD  LYS A  69     -10.777  14.079  -9.232  1.00  1.08           H  
ATOM   1103 1HE  LYS A  69     -11.519  15.395 -11.246  1.00  1.08           H  
ATOM   1104 2HE  LYS A  69     -10.188  14.660 -12.163  1.00  1.08           H  
ATOM   1105 1HZ  LYS A  69     -12.251  13.492 -12.521  1.00  1.08           H  
ATOM   1106 2HZ  LYS A  69     -11.180  12.502 -11.755  1.00  1.08           H  
ATOM   1107 3HZ  LYS A  69     -12.419  13.181 -10.906  1.00  1.08           H  
ATOM   1108  N   ILE A  70      -7.773  16.453  -5.648  1.00  0.96           N  
ATOM   1109  CA  ILE A  70      -7.265  16.162  -4.314  1.00  0.96           C  
ATOM   1110  C   ILE A  70      -7.693  14.757  -3.890  1.00  0.96           C  
ATOM   1111  O   ILE A  70      -8.885  14.440  -3.889  1.00  0.96           O  
ATOM   1112  CB  ILE A  70      -7.801  17.145  -3.269  1.00  0.96           C  
ATOM   1113  CG1 ILE A  70      -7.439  18.514  -3.586  1.00  0.96           C  
ATOM   1114  CG2 ILE A  70      -7.219  16.809  -1.975  1.00  0.96           C  
ATOM   1115  CD1 ILE A  70      -8.125  19.511  -2.717  1.00  0.96           C  
ATOM   1116  H   ILE A  70      -8.759  16.643  -5.764  1.00  0.96           H  
ATOM   1117  HA  ILE A  70      -6.175  16.204  -4.324  1.00  0.96           H  
ATOM   1118  HB  ILE A  70      -8.885  17.077  -3.215  1.00  0.96           H  
ATOM   1119 1HG1 ILE A  70      -6.363  18.627  -3.461  1.00  0.96           H  
ATOM   1120 2HG1 ILE A  70      -7.705  18.714  -4.619  1.00  0.96           H  
ATOM   1121 1HG2 ILE A  70      -7.588  17.489  -1.208  1.00  0.96           H  
ATOM   1122 2HG2 ILE A  70      -7.500  15.800  -1.735  1.00  0.96           H  
ATOM   1123 3HG2 ILE A  70      -6.134  16.890  -2.049  1.00  0.96           H  
ATOM   1124 1HD1 ILE A  70      -7.817  20.498  -3.000  1.00  0.96           H  
ATOM   1125 2HD1 ILE A  70      -9.204  19.418  -2.838  1.00  0.96           H  
ATOM   1126 3HD1 ILE A  70      -7.860  19.334  -1.675  1.00  0.96           H  
ATOM   1127  N   ILE A  71      -6.722  13.924  -3.548  1.00  0.86           N  
ATOM   1128  CA  ILE A  71      -6.961  12.548  -3.150  1.00  0.86           C  
ATOM   1129  C   ILE A  71      -6.727  12.360  -1.659  1.00  0.86           C  
ATOM   1130  O   ILE A  71      -5.623  12.571  -1.166  1.00  0.86           O  
ATOM   1131  CB  ILE A  71      -6.004  11.633  -3.928  1.00  0.86           C  
ATOM   1132  CG1 ILE A  71      -6.252  11.789  -5.424  1.00  0.86           C  
ATOM   1133  CG2 ILE A  71      -6.134  10.188  -3.469  1.00  0.86           C  
ATOM   1134  CD1 ILE A  71      -5.206  11.128  -6.267  1.00  0.86           C  
ATOM   1135  H   ILE A  71      -5.765  14.258  -3.586  1.00  0.86           H  
ATOM   1136  HA  ILE A  71      -7.992  12.284  -3.382  1.00  0.86           H  
ATOM   1137  HB  ILE A  71      -4.986  11.966  -3.747  1.00  0.86           H  
ATOM   1138 1HG1 ILE A  71      -7.224  11.362  -5.668  1.00  0.86           H  
ATOM   1139 2HG1 ILE A  71      -6.265  12.852  -5.679  1.00  0.86           H  
ATOM   1140 1HG2 ILE A  71      -5.431   9.566  -4.019  1.00  0.86           H  
ATOM   1141 2HG2 ILE A  71      -5.916  10.123  -2.400  1.00  0.86           H  
ATOM   1142 3HG2 ILE A  71      -7.150   9.838  -3.651  1.00  0.86           H  
ATOM   1143 1HD1 ILE A  71      -5.446  11.281  -7.317  1.00  0.86           H  
ATOM   1144 2HD1 ILE A  71      -4.234  11.570  -6.044  1.00  0.86           H  
ATOM   1145 3HD1 ILE A  71      -5.184  10.064  -6.049  1.00  0.86           H  
ATOM   1146  N   HIS A  72      -7.757  11.979  -0.918  1.00  0.79           N  
ATOM   1147  CA  HIS A  72      -7.579  11.806   0.522  1.00  0.79           C  
ATOM   1148  C   HIS A  72      -6.672  10.627   0.803  1.00  0.79           C  
ATOM   1149  O   HIS A  72      -6.825   9.565   0.197  1.00  0.79           O  
ATOM   1150  CB  HIS A  72      -8.950  11.662   1.193  1.00  0.79           C  
ATOM   1151  CG  HIS A  72      -8.960  11.576   2.695  1.00  0.79           C  
ATOM   1152  ND1 HIS A  72      -8.651  10.418   3.369  1.00  0.79           N  
ATOM   1153  CD2 HIS A  72      -9.252  12.494   3.645  1.00  0.79           C  
ATOM   1154  CE1 HIS A  72      -8.762  10.623   4.666  1.00  0.79           C  
ATOM   1155  NE2 HIS A  72      -9.128  11.873   4.859  1.00  0.79           N  
ATOM   1156  H   HIS A  72      -8.657  11.814  -1.349  1.00  0.79           H  
ATOM   1157  HA  HIS A  72      -7.086  12.670   0.950  1.00  0.79           H  
ATOM   1158 1HB  HIS A  72      -9.570  12.511   0.909  1.00  0.79           H  
ATOM   1159 2HB  HIS A  72      -9.438  10.768   0.810  1.00  0.79           H  
ATOM   1160  HD1 HIS A  72      -8.390   9.545   2.952  1.00  0.79           H  
ATOM   1161  HD2 HIS A  72      -9.551  13.537   3.602  1.00  0.79           H  
ATOM   1162  HE1 HIS A  72      -8.565   9.818   5.367  1.00  0.79           H  
ATOM   1163  N   LEU A  73      -5.738  10.812   1.733  1.00  0.76           N  
ATOM   1164  CA  LEU A  73      -4.822   9.756   2.118  1.00  0.76           C  
ATOM   1165  C   LEU A  73      -5.126   9.237   3.523  1.00  0.76           C  
ATOM   1166  O   LEU A  73      -5.266   8.032   3.738  1.00  0.76           O  
ATOM   1167  CB  LEU A  73      -3.406  10.318   2.127  1.00  0.76           C  
ATOM   1168  CG  LEU A  73      -2.891  10.880   0.832  1.00  0.76           C  
ATOM   1169  CD1 LEU A  73      -1.521  11.505   1.116  1.00  0.76           C  
ATOM   1170  CD2 LEU A  73      -2.851   9.800  -0.218  1.00  0.76           C  
ATOM   1171  H   LEU A  73      -5.644  11.718   2.182  1.00  0.76           H  
ATOM   1172  HA  LEU A  73      -4.904   8.936   1.408  1.00  0.76           H  
ATOM   1173 1HB  LEU A  73      -3.347  11.096   2.861  1.00  0.76           H  
ATOM   1174 2HB  LEU A  73      -2.729   9.524   2.431  1.00  0.76           H  
ATOM   1175  HG  LEU A  73      -3.547  11.651   0.485  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  73      -1.116  11.947   0.217  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  73      -1.637  12.283   1.870  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  73      -0.849  10.743   1.489  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  73      -2.485  10.207  -1.157  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  73      -2.199   8.999   0.110  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  73      -3.861   9.409  -0.366  1.00  0.76           H  
ATOM   1182  N   LYS A  74      -5.198  10.161   4.494  1.00  0.75           N  
ATOM   1183  CA  LYS A  74      -5.393   9.754   5.890  1.00  0.75           C  
ATOM   1184  C   LYS A  74      -5.945  10.834   6.831  1.00  0.75           C  
ATOM   1185  O   LYS A  74      -5.517  11.989   6.809  1.00  0.75           O  
ATOM   1186  CB  LYS A  74      -4.072   9.231   6.466  1.00  0.75           C  
ATOM   1187  CG  LYS A  74      -4.186   8.656   7.875  1.00  0.75           C  
ATOM   1188  CD  LYS A  74      -2.877   8.041   8.363  1.00  0.75           C  
ATOM   1189  CE  LYS A  74      -3.047   7.472   9.774  1.00  0.75           C  
ATOM   1190  NZ  LYS A  74      -1.795   6.852  10.296  1.00  0.75           N  
ATOM   1191  H   LYS A  74      -5.106  11.144   4.242  1.00  0.75           H  
ATOM   1192  HA  LYS A  74      -6.110   8.934   5.895  1.00  0.75           H  
ATOM   1193 1HB  LYS A  74      -3.665   8.454   5.820  1.00  0.75           H  
ATOM   1194 2HB  LYS A  74      -3.349  10.042   6.502  1.00  0.75           H  
ATOM   1195 1HG  LYS A  74      -4.460   9.445   8.565  1.00  0.75           H  
ATOM   1196 2HG  LYS A  74      -4.967   7.898   7.897  1.00  0.75           H  
ATOM   1197 1HD  LYS A  74      -2.566   7.244   7.686  1.00  0.75           H  
ATOM   1198 2HD  LYS A  74      -2.092   8.804   8.386  1.00  0.75           H  
ATOM   1199 1HE  LYS A  74      -3.348   8.276  10.445  1.00  0.75           H  
ATOM   1200 2HE  LYS A  74      -3.831   6.717   9.756  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  74      -1.954   6.493  11.220  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  74      -1.511   6.101   9.690  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  74      -1.031   7.545  10.340  1.00  0.75           H  
ATOM   1204  N   LYS A  75      -6.873  10.439   7.704  1.00  0.78           N  
ATOM   1205  CA  LYS A  75      -7.364  11.337   8.751  1.00  0.78           C  
ATOM   1206  C   LYS A  75      -6.534  11.156  10.010  1.00  0.78           C  
ATOM   1207  O   LYS A  75      -6.451  10.054  10.558  1.00  0.78           O  
ATOM   1208  CB  LYS A  75      -8.833  11.083   9.071  1.00  0.78           C  
ATOM   1209  CG  LYS A  75      -9.400  12.011  10.161  1.00  0.78           C  
ATOM   1210  CD  LYS A  75     -10.866  11.718  10.448  1.00  0.78           C  
ATOM   1211  CE  LYS A  75     -11.395  12.603  11.576  1.00  0.78           C  
ATOM   1212  NZ  LYS A  75     -12.818  12.294  11.905  1.00  0.78           N  
ATOM   1213  H   LYS A  75      -7.221   9.491   7.661  1.00  0.78           H  
ATOM   1214  HA  LYS A  75      -7.241  12.362   8.419  1.00  0.78           H  
ATOM   1215 1HB  LYS A  75      -9.430  11.225   8.166  1.00  0.78           H  
ATOM   1216 2HB  LYS A  75      -8.966  10.053   9.397  1.00  0.78           H  
ATOM   1217 1HG  LYS A  75      -8.827  11.883  11.086  1.00  0.78           H  
ATOM   1218 2HG  LYS A  75      -9.302  13.046   9.847  1.00  0.78           H  
ATOM   1219 1HD  LYS A  75     -11.457  11.892   9.547  1.00  0.78           H  
ATOM   1220 2HD  LYS A  75     -10.975  10.674  10.740  1.00  0.78           H  
ATOM   1221 1HE  LYS A  75     -10.781  12.450  12.467  1.00  0.78           H  
ATOM   1222 2HE  LYS A  75     -11.320  13.648  11.273  1.00  0.78           H  
ATOM   1223 1HZ  LYS A  75     -13.124  12.898  12.654  1.00  0.78           H  
ATOM   1224 2HZ  LYS A  75     -13.400  12.442  11.092  1.00  0.78           H  
ATOM   1225 3HZ  LYS A  75     -12.888  11.332  12.199  1.00  0.78           H  
ATOM   1226  N   LEU A  76      -5.925  12.220  10.507  1.00  0.82           N  
ATOM   1227  CA  LEU A  76      -5.043  12.057  11.645  1.00  0.82           C  
ATOM   1228  C   LEU A  76      -5.747  12.197  12.991  1.00  0.82           C  
ATOM   1229  O   LEU A  76      -5.577  13.183  13.720  1.00  0.82           O  
ATOM   1230  CB  LEU A  76      -3.912  13.032  11.499  1.00  0.82           C  
ATOM   1231  CG  LEU A  76      -3.137  12.869  10.210  1.00  0.82           C  
ATOM   1232  CD1 LEU A  76      -2.081  13.875  10.156  1.00  0.82           C  
ATOM   1233  CD2 LEU A  76      -2.568  11.484  10.141  1.00  0.82           C  
ATOM   1234  H   LEU A  76      -6.018  13.151  10.094  1.00  0.82           H  
ATOM   1235  HA  LEU A  76      -4.618  11.057  11.600  1.00  0.82           H  
ATOM   1236 1HB  LEU A  76      -4.307  14.020  11.550  1.00  0.82           H  
ATOM   1237 2HB  LEU A  76      -3.238  12.892  12.302  1.00  0.82           H  
ATOM   1238  HG  LEU A  76      -3.805  13.031   9.356  1.00  0.82           H  
ATOM   1239 1HD1 LEU A  76      -1.532  13.761   9.233  1.00  0.82           H  
ATOM   1240 2HD1 LEU A  76      -2.513  14.845  10.199  1.00  0.82           H  
ATOM   1241 3HD1 LEU A  76      -1.413  13.732  11.006  1.00  0.82           H  
ATOM   1242 1HD2 LEU A  76      -2.013  11.359   9.210  1.00  0.82           H  
ATOM   1243 2HD2 LEU A  76      -1.893  11.318  10.984  1.00  0.82           H  
ATOM   1244 3HD2 LEU A  76      -3.374  10.766  10.181  1.00  0.82           H  
ATOM   1245  N   GLU A  77      -6.539  11.172  13.281  1.00  0.88           N  
ATOM   1246  CA  GLU A  77      -7.365  11.037  14.480  1.00  0.88           C  
ATOM   1247  C   GLU A  77      -7.957  12.359  14.981  1.00  0.88           C  
ATOM   1248  O   GLU A  77      -8.853  12.924  14.353  1.00  0.88           O  
ATOM   1249  CB  GLU A  77      -6.523  10.397  15.598  1.00  0.88           C  
ATOM   1250  CG  GLU A  77      -6.066   8.977  15.312  1.00  0.88           C  
ATOM   1251  CD  GLU A  77      -5.228   8.385  16.428  1.00  0.88           C  
ATOM   1252  OE1 GLU A  77      -4.905   9.099  17.348  1.00  0.88           O  
ATOM   1253  OE2 GLU A  77      -4.916   7.220  16.356  1.00  0.88           O  
ATOM   1254  H   GLU A  77      -6.570  10.441  12.567  1.00  0.88           H  
ATOM   1255  HA  GLU A  77      -8.193  10.369  14.241  1.00  0.88           H  
ATOM   1256 1HB  GLU A  77      -5.625  10.993  15.773  1.00  0.88           H  
ATOM   1257 2HB  GLU A  77      -7.099  10.367  16.526  1.00  0.88           H  
ATOM   1258 1HG  GLU A  77      -6.943   8.349  15.158  1.00  0.88           H  
ATOM   1259 2HG  GLU A  77      -5.486   8.979  14.389  1.00  0.88           H  
ATOM   1260  N   GLU A  78      -7.462  12.818  16.133  1.00  0.96           N  
ATOM   1261  CA  GLU A  78      -7.883  14.051  16.792  1.00  0.96           C  
ATOM   1262  C   GLU A  78      -6.653  14.887  17.144  1.00  0.96           C  
ATOM   1263  O   GLU A  78      -6.609  15.544  18.185  1.00  0.96           O  
ATOM   1264  CB  GLU A  78      -8.691  13.743  18.059  1.00  0.96           C  
ATOM   1265  CG  GLU A  78      -9.986  12.960  17.812  1.00  0.96           C  
ATOM   1266  CD  GLU A  78     -10.820  12.755  19.065  1.00  0.96           C  
ATOM   1267  OE1 GLU A  78     -10.440  13.248  20.101  1.00  0.96           O  
ATOM   1268  OE2 GLU A  78     -11.836  12.105  18.977  1.00  0.96           O  
ATOM   1269  H   GLU A  78      -6.730  12.285  16.578  1.00  0.96           H  
ATOM   1270  HA  GLU A  78      -8.510  14.617  16.110  1.00  0.96           H  
ATOM   1271 1HB  GLU A  78      -8.076  13.166  18.748  1.00  0.96           H  
ATOM   1272 2HB  GLU A  78      -8.954  14.676  18.556  1.00  0.96           H  
ATOM   1273 1HG  GLU A  78     -10.582  13.495  17.073  1.00  0.96           H  
ATOM   1274 2HG  GLU A  78      -9.733  11.986  17.394  1.00  0.96           H  
ATOM   1275  N   MET A  79      -5.639  14.824  16.293  1.00  1.06           N  
ATOM   1276  CA  MET A  79      -4.358  15.478  16.551  1.00  1.06           C  
ATOM   1277  C   MET A  79      -4.362  17.006  16.432  1.00  1.06           C  
ATOM   1278  O   MET A  79      -5.100  17.586  15.638  1.00  1.06           O  
ATOM   1279  CB  MET A  79      -3.337  14.928  15.582  1.00  1.06           C  
ATOM   1280  CG  MET A  79      -2.990  13.464  15.767  1.00  1.06           C  
ATOM   1281  SD  MET A  79      -1.720  12.912  14.612  1.00  1.06           S  
ATOM   1282  CE  MET A  79      -1.887  11.146  14.734  1.00  1.06           C  
ATOM   1283  H   MET A  79      -5.746  14.268  15.439  1.00  1.06           H  
ATOM   1284  HA  MET A  79      -4.055  15.230  17.568  1.00  1.06           H  
ATOM   1285 1HB  MET A  79      -3.705  15.045  14.562  1.00  1.06           H  
ATOM   1286 2HB  MET A  79      -2.441  15.496  15.670  1.00  1.06           H  
ATOM   1287 1HG  MET A  79      -2.633  13.297  16.781  1.00  1.06           H  
ATOM   1288 2HG  MET A  79      -3.881  12.857  15.616  1.00  1.06           H  
ATOM   1289 1HE  MET A  79      -1.167  10.665  14.071  1.00  1.06           H  
ATOM   1290 2HE  MET A  79      -1.708  10.829  15.764  1.00  1.06           H  
ATOM   1291 3HE  MET A  79      -2.903  10.856  14.439  1.00  1.06           H  
ATOM   1292  N   ASP A  80      -3.514  17.655  17.235  1.00  1.16           N  
ATOM   1293  CA  ASP A  80      -3.295  19.104  17.169  1.00  1.16           C  
ATOM   1294  C   ASP A  80      -2.022  19.422  16.387  1.00  1.16           C  
ATOM   1295  O   ASP A  80      -0.915  19.239  16.883  1.00  1.16           O  
ATOM   1296  CB  ASP A  80      -3.256  19.713  18.579  1.00  1.16           C  
ATOM   1297  CG  ASP A  80      -3.079  21.273  18.644  1.00  1.16           C  
ATOM   1298  OD1 ASP A  80      -2.514  21.892  17.741  1.00  1.16           O  
ATOM   1299  OD2 ASP A  80      -3.543  21.834  19.620  1.00  1.16           O  
ATOM   1300  H   ASP A  80      -2.976  17.115  17.898  1.00  1.16           H  
ATOM   1301  HA  ASP A  80      -4.136  19.554  16.638  1.00  1.16           H  
ATOM   1302 1HB  ASP A  80      -4.180  19.454  19.102  1.00  1.16           H  
ATOM   1303 2HB  ASP A  80      -2.434  19.259  19.138  1.00  1.16           H  
ATOM   1304  N   CYS A  81      -2.185  19.937  15.174  1.00  1.26           N  
ATOM   1305  CA  CYS A  81      -1.080  20.201  14.248  1.00  1.26           C  
ATOM   1306  C   CYS A  81      -0.025  21.209  14.717  1.00  1.26           C  
ATOM   1307  O   CYS A  81       0.997  21.372  14.044  1.00  1.26           O  
ATOM   1308  CB  CYS A  81      -1.632  20.734  12.943  1.00  1.26           C  
ATOM   1309  SG  CYS A  81      -2.389  22.361  13.124  1.00  1.26           S  
ATOM   1310  H   CYS A  81      -3.130  20.108  14.860  1.00  1.26           H  
ATOM   1311  HA  CYS A  81      -0.577  19.257  14.052  1.00  1.26           H  
ATOM   1312 1HB  CYS A  81      -0.829  20.815  12.216  1.00  1.26           H  
ATOM   1313 2HB  CYS A  81      -2.376  20.051  12.539  1.00  1.26           H  
ATOM   1314  HG  CYS A  81      -2.251  22.706  11.830  1.00  1.26           H  
ATOM   1315  N   ARG A  82      -0.280  21.929  15.814  1.00  1.34           N  
ATOM   1316  CA  ARG A  82       0.701  22.884  16.314  1.00  1.34           C  
ATOM   1317  C   ARG A  82       1.722  22.179  17.214  1.00  1.34           C  
ATOM   1318  O   ARG A  82       2.795  22.707  17.498  1.00  1.34           O  
ATOM   1319  CB  ARG A  82       0.018  23.968  17.107  1.00  1.34           C  
ATOM   1320  CG  ARG A  82      -0.947  24.816  16.339  1.00  1.34           C  
ATOM   1321  CD  ARG A  82      -1.636  25.722  17.258  1.00  1.34           C  
ATOM   1322  NE  ARG A  82      -2.413  24.959  18.219  1.00  1.34           N  
ATOM   1323  CZ  ARG A  82      -3.050  25.479  19.286  1.00  1.34           C  
ATOM   1324  NH1 ARG A  82      -3.022  26.781  19.513  1.00  1.34           N  
ATOM   1325  NH2 ARG A  82      -3.700  24.673  20.103  1.00  1.34           N  
ATOM   1326  H   ARG A  82      -1.151  21.791  16.349  1.00  1.34           H  
ATOM   1327  HA  ARG A  82       1.215  23.335  15.470  1.00  1.34           H  
ATOM   1328 1HB  ARG A  82      -0.522  23.519  17.944  1.00  1.34           H  
ATOM   1329 2HB  ARG A  82       0.767  24.636  17.514  1.00  1.34           H  
ATOM   1330 1HG  ARG A  82      -0.423  25.396  15.581  1.00  1.34           H  
ATOM   1331 2HG  ARG A  82      -1.693  24.172  15.866  1.00  1.34           H  
ATOM   1332 1HD  ARG A  82      -0.907  26.325  17.802  1.00  1.34           H  
ATOM   1333 2HD  ARG A  82      -2.312  26.370  16.703  1.00  1.34           H  
ATOM   1334  HE  ARG A  82      -2.461  23.924  18.084  1.00  1.34           H  
ATOM   1335 1HH1 ARG A  82      -2.525  27.393  18.881  1.00  1.34           H  
ATOM   1336 2HH1 ARG A  82      -3.501  27.164  20.314  1.00  1.34           H  
ATOM   1337 1HH2 ARG A  82      -3.699  23.649  19.914  1.00  1.34           H  
ATOM   1338 2HH2 ARG A  82      -4.180  25.037  20.905  1.00  1.34           H  
ATOM   1339  N   ASP A  83       1.355  20.991  17.690  1.00  1.38           N  
ATOM   1340  CA  ASP A  83       2.157  20.192  18.608  1.00  1.38           C  
ATOM   1341  C   ASP A  83       3.278  19.496  17.846  1.00  1.38           C  
ATOM   1342  O   ASP A  83       2.985  18.713  16.943  1.00  1.38           O  
ATOM   1343  CB  ASP A  83       1.288  19.178  19.357  1.00  1.38           C  
ATOM   1344  CG  ASP A  83       2.022  18.366  20.444  1.00  1.38           C  
ATOM   1345  OD1 ASP A  83       3.140  17.922  20.225  1.00  1.38           O  
ATOM   1346  OD2 ASP A  83       1.450  18.208  21.498  1.00  1.38           O  
ATOM   1347  H   ASP A  83       0.461  20.595  17.387  1.00  1.38           H  
ATOM   1348  HA  ASP A  83       2.561  20.875  19.338  1.00  1.38           H  
ATOM   1349 1HB  ASP A  83       0.451  19.706  19.823  1.00  1.38           H  
ATOM   1350 2HB  ASP A  83       0.852  18.485  18.638  1.00  1.38           H  
ATOM   1351  N   PRO A  84       4.560  19.701  18.181  1.00  1.37           N  
ATOM   1352  CA  PRO A  84       5.685  19.178  17.442  1.00  1.37           C  
ATOM   1353  C   PRO A  84       5.670  17.648  17.343  1.00  1.37           C  
ATOM   1354  O   PRO A  84       6.220  17.098  16.394  1.00  1.37           O  
ATOM   1355  CB  PRO A  84       6.887  19.680  18.260  1.00  1.37           C  
ATOM   1356  CG  PRO A  84       6.340  19.936  19.647  1.00  1.37           C  
ATOM   1357  CD  PRO A  84       4.929  20.409  19.420  1.00  1.37           C  
ATOM   1358  HA  PRO A  84       5.696  19.636  16.447  1.00  1.37           H  
ATOM   1359 1HB  PRO A  84       7.690  18.930  18.251  1.00  1.37           H  
ATOM   1360 2HB  PRO A  84       7.295  20.597  17.800  1.00  1.37           H  
ATOM   1361 1HG  PRO A  84       6.383  19.014  20.249  1.00  1.37           H  
ATOM   1362 2HG  PRO A  84       6.966  20.686  20.173  1.00  1.37           H  
ATOM   1363 1HD  PRO A  84       4.333  20.087  20.280  1.00  1.37           H  
ATOM   1364 2HD  PRO A  84       4.902  21.485  19.262  1.00  1.37           H  
ATOM   1365  N   GLU A  85       5.000  16.935  18.266  1.00  1.31           N  
ATOM   1366  CA  GLU A  85       4.993  15.475  18.118  1.00  1.31           C  
ATOM   1367  C   GLU A  85       4.113  15.089  16.932  1.00  1.31           C  
ATOM   1368  O   GLU A  85       4.374  14.102  16.238  1.00  1.31           O  
ATOM   1369  CB  GLU A  85       4.536  14.755  19.390  1.00  1.31           C  
ATOM   1370  CG  GLU A  85       5.518  14.874  20.567  1.00  1.31           C  
ATOM   1371  CD  GLU A  85       5.121  14.057  21.797  1.00  1.31           C  
ATOM   1372  OE1 GLU A  85       4.080  13.440  21.786  1.00  1.31           O  
ATOM   1373  OE2 GLU A  85       5.878  14.054  22.743  1.00  1.31           O  
ATOM   1374  H   GLU A  85       4.484  17.377  19.039  1.00  1.31           H  
ATOM   1375  HA  GLU A  85       6.010  15.147  17.900  1.00  1.31           H  
ATOM   1376 1HB  GLU A  85       3.577  15.171  19.712  1.00  1.31           H  
ATOM   1377 2HB  GLU A  85       4.382  13.698  19.178  1.00  1.31           H  
ATOM   1378 1HG  GLU A  85       6.503  14.552  20.233  1.00  1.31           H  
ATOM   1379 2HG  GLU A  85       5.586  15.927  20.846  1.00  1.31           H  
ATOM   1380  N   VAL A  86       3.065  15.882  16.707  1.00  1.23           N  
ATOM   1381  CA  VAL A  86       2.129  15.669  15.619  1.00  1.23           C  
ATOM   1382  C   VAL A  86       2.795  16.066  14.336  1.00  1.23           C  
ATOM   1383  O   VAL A  86       2.688  15.378  13.324  1.00  1.23           O  
ATOM   1384  CB  VAL A  86       0.848  16.486  15.812  1.00  1.23           C  
ATOM   1385  CG1 VAL A  86      -0.016  16.391  14.577  1.00  1.23           C  
ATOM   1386  CG2 VAL A  86       0.112  15.964  17.030  1.00  1.23           C  
ATOM   1387  H   VAL A  86       2.940  16.711  17.286  1.00  1.23           H  
ATOM   1388  HA  VAL A  86       1.868  14.612  15.574  1.00  1.23           H  
ATOM   1389  HB  VAL A  86       1.094  17.534  15.956  1.00  1.23           H  
ATOM   1390 1HG1 VAL A  86      -0.918  16.977  14.718  1.00  1.23           H  
ATOM   1391 2HG1 VAL A  86       0.542  16.782  13.743  1.00  1.23           H  
ATOM   1392 3HG1 VAL A  86      -0.273  15.367  14.387  1.00  1.23           H  
ATOM   1393 1HG2 VAL A  86      -0.791  16.544  17.180  1.00  1.23           H  
ATOM   1394 2HG2 VAL A  86      -0.142  14.916  16.880  1.00  1.23           H  
ATOM   1395 3HG2 VAL A  86       0.757  16.063  17.906  1.00  1.23           H  
ATOM   1396  N   GLN A  87       3.502  17.188  14.378  1.00  1.13           N  
ATOM   1397  CA  GLN A  87       4.158  17.678  13.179  1.00  1.13           C  
ATOM   1398  C   GLN A  87       5.180  16.650  12.719  1.00  1.13           C  
ATOM   1399  O   GLN A  87       5.252  16.323  11.532  1.00  1.13           O  
ATOM   1400  CB  GLN A  87       4.856  18.990  13.485  1.00  1.13           C  
ATOM   1401  CG  GLN A  87       3.900  20.108  13.801  1.00  1.13           C  
ATOM   1402  CD  GLN A  87       4.556  21.371  14.258  1.00  1.13           C  
ATOM   1403  OE1 GLN A  87       5.775  21.456  14.463  1.00  1.13           O  
ATOM   1404  NE2 GLN A  87       3.727  22.376  14.440  1.00  1.13           N  
ATOM   1405  H   GLN A  87       3.543  17.711  15.256  1.00  1.13           H  
ATOM   1406  HA  GLN A  87       3.421  17.819  12.395  1.00  1.13           H  
ATOM   1407 1HB  GLN A  87       5.534  18.850  14.315  1.00  1.13           H  
ATOM   1408 2HB  GLN A  87       5.452  19.289  12.625  1.00  1.13           H  
ATOM   1409 1HG  GLN A  87       3.339  20.350  12.923  1.00  1.13           H  
ATOM   1410 2HG  GLN A  87       3.220  19.777  14.590  1.00  1.13           H  
ATOM   1411 1HE2 GLN A  87       4.061  23.259  14.764  1.00  1.13           H  
ATOM   1412 2HE2 GLN A  87       2.731  22.217  14.268  1.00  1.13           H  
ATOM   1413  N   ASP A  88       5.928  16.068  13.666  1.00  1.03           N  
ATOM   1414  CA  ASP A  88       6.882  15.042  13.289  1.00  1.03           C  
ATOM   1415  C   ASP A  88       6.164  13.806  12.770  1.00  1.03           C  
ATOM   1416  O   ASP A  88       6.579  13.232  11.766  1.00  1.03           O  
ATOM   1417  CB  ASP A  88       7.784  14.647  14.465  1.00  1.03           C  
ATOM   1418  CG  ASP A  88       8.851  15.696  14.837  1.00  1.03           C  
ATOM   1419  OD1 ASP A  88       9.066  16.611  14.072  1.00  1.03           O  
ATOM   1420  OD2 ASP A  88       9.469  15.542  15.869  1.00  1.03           O  
ATOM   1421  H   ASP A  88       5.862  16.363  14.640  1.00  1.03           H  
ATOM   1422  HA  ASP A  88       7.512  15.431  12.491  1.00  1.03           H  
ATOM   1423 1HB  ASP A  88       7.156  14.475  15.344  1.00  1.03           H  
ATOM   1424 2HB  ASP A  88       8.284  13.704  14.233  1.00  1.03           H  
ATOM   1425  N   ALA A  89       5.044  13.413  13.396  1.00  0.95           N  
ATOM   1426  CA  ALA A  89       4.327  12.240  12.908  1.00  0.95           C  
ATOM   1427  C   ALA A  89       3.867  12.448  11.469  1.00  0.95           C  
ATOM   1428  O   ALA A  89       4.047  11.573  10.622  1.00  0.95           O  
ATOM   1429  CB  ALA A  89       3.127  11.947  13.793  1.00  0.95           C  
ATOM   1430  H   ALA A  89       4.713  13.889  14.236  1.00  0.95           H  
ATOM   1431  HA  ALA A  89       5.011  11.391  12.930  1.00  0.95           H  
ATOM   1432 1HB  ALA A  89       2.613  11.057  13.429  1.00  0.95           H  
ATOM   1433 2HB  ALA A  89       3.464  11.784  14.817  1.00  0.95           H  
ATOM   1434 3HB  ALA A  89       2.445  12.795  13.768  1.00  0.95           H  
ATOM   1435  N   ILE A  90       3.369  13.647  11.168  1.00  0.89           N  
ATOM   1436  CA  ILE A  90       2.916  13.969   9.822  1.00  0.89           C  
ATOM   1437  C   ILE A  90       4.038  13.898   8.832  1.00  0.89           C  
ATOM   1438  O   ILE A  90       3.928  13.257   7.785  1.00  0.89           O  
ATOM   1439  CB  ILE A  90       2.336  15.385   9.784  1.00  0.89           C  
ATOM   1440  CG1 ILE A  90       1.043  15.429  10.546  1.00  0.89           C  
ATOM   1441  CG2 ILE A  90       2.177  15.841   8.328  1.00  0.89           C  
ATOM   1442  CD1 ILE A  90       0.570  16.811  10.883  1.00  0.89           C  
ATOM   1443  H   ILE A  90       3.264  14.339  11.909  1.00  0.89           H  
ATOM   1444  HA  ILE A  90       2.147  13.251   9.532  1.00  0.89           H  
ATOM   1445  HB  ILE A  90       3.016  16.059  10.297  1.00  0.89           H  
ATOM   1446 1HG1 ILE A  90       0.314  14.983   9.918  1.00  0.89           H  
ATOM   1447 2HG1 ILE A  90       1.127  14.842  11.458  1.00  0.89           H  
ATOM   1448 1HG2 ILE A  90       1.782  16.836   8.311  1.00  0.89           H  
ATOM   1449 2HG2 ILE A  90       3.140  15.829   7.826  1.00  0.89           H  
ATOM   1450 3HG2 ILE A  90       1.513  15.180   7.818  1.00  0.89           H  
ATOM   1451 1HD1 ILE A  90      -0.390  16.754  11.394  1.00  0.89           H  
ATOM   1452 2HD1 ILE A  90       1.298  17.269  11.532  1.00  0.89           H  
ATOM   1453 3HD1 ILE A  90       0.473  17.395   9.997  1.00  0.89           H  
ATOM   1454  N   ILE A  91       5.149  14.514   9.172  1.00  0.84           N  
ATOM   1455  CA  ILE A  91       6.254  14.519   8.260  1.00  0.84           C  
ATOM   1456  C   ILE A  91       6.754  13.101   8.033  1.00  0.84           C  
ATOM   1457  O   ILE A  91       6.924  12.699   6.885  1.00  0.84           O  
ATOM   1458  CB  ILE A  91       7.332  15.471   8.774  1.00  0.84           C  
ATOM   1459  CG1 ILE A  91       6.767  16.909   8.689  1.00  0.84           C  
ATOM   1460  CG2 ILE A  91       8.588  15.320   7.947  1.00  0.84           C  
ATOM   1461  CD1 ILE A  91       7.561  17.932   9.436  1.00  0.84           C  
ATOM   1462  H   ILE A  91       5.212  15.014  10.061  1.00  0.84           H  
ATOM   1463  HA  ILE A  91       5.906  14.907   7.305  1.00  0.84           H  
ATOM   1464  HB  ILE A  91       7.543  15.254   9.825  1.00  0.84           H  
ATOM   1465 1HG1 ILE A  91       6.730  17.200   7.648  1.00  0.84           H  
ATOM   1466 2HG1 ILE A  91       5.749  16.911   9.084  1.00  0.84           H  
ATOM   1467 1HG2 ILE A  91       9.351  16.004   8.310  1.00  0.84           H  
ATOM   1468 2HG2 ILE A  91       8.939  14.299   8.044  1.00  0.84           H  
ATOM   1469 3HG2 ILE A  91       8.370  15.537   6.901  1.00  0.84           H  
ATOM   1470 1HD1 ILE A  91       7.095  18.910   9.321  1.00  0.84           H  
ATOM   1471 2HD1 ILE A  91       7.583  17.661  10.497  1.00  0.84           H  
ATOM   1472 3HD1 ILE A  91       8.577  17.964   9.051  1.00  0.84           H  
ATOM   1473  N   ASP A  92       6.928  12.311   9.097  1.00  0.80           N  
ATOM   1474  CA  ASP A  92       7.398  10.941   8.923  1.00  0.80           C  
ATOM   1475  C   ASP A  92       6.450  10.096   8.067  1.00  0.80           C  
ATOM   1476  O   ASP A  92       6.912   9.314   7.222  1.00  0.80           O  
ATOM   1477  CB  ASP A  92       7.595  10.251  10.279  1.00  0.80           C  
ATOM   1478  CG  ASP A  92       8.833  10.739  11.066  1.00  0.80           C  
ATOM   1479  OD1 ASP A  92       9.660  11.417  10.497  1.00  0.80           O  
ATOM   1480  OD2 ASP A  92       8.955  10.383  12.219  1.00  0.80           O  
ATOM   1481  H   ASP A  92       6.750  12.668  10.034  1.00  0.80           H  
ATOM   1482  HA  ASP A  92       8.361  10.978   8.422  1.00  0.80           H  
ATOM   1483 1HB  ASP A  92       6.706  10.432  10.892  1.00  0.80           H  
ATOM   1484 2HB  ASP A  92       7.673   9.176  10.130  1.00  0.80           H  
ATOM   1485  N   GLU A  93       5.129  10.264   8.233  1.00  0.78           N  
ATOM   1486  CA  GLU A  93       4.185   9.504   7.412  1.00  0.78           C  
ATOM   1487  C   GLU A  93       4.313   9.868   5.935  1.00  0.78           C  
ATOM   1488  O   GLU A  93       4.258   8.996   5.058  1.00  0.78           O  
ATOM   1489  CB  GLU A  93       2.740   9.698   7.898  1.00  0.78           C  
ATOM   1490  CG  GLU A  93       2.422   8.984   9.224  1.00  0.78           C  
ATOM   1491  CD  GLU A  93       1.010   9.198   9.730  1.00  0.78           C  
ATOM   1492  OE1 GLU A  93       0.364  10.124   9.315  1.00  0.78           O  
ATOM   1493  OE2 GLU A  93       0.569   8.379  10.519  1.00  0.78           O  
ATOM   1494  H   GLU A  93       4.775  10.905   8.948  1.00  0.78           H  
ATOM   1495  HA  GLU A  93       4.428   8.446   7.515  1.00  0.78           H  
ATOM   1496 1HB  GLU A  93       2.552  10.767   8.044  1.00  0.78           H  
ATOM   1497 2HB  GLU A  93       2.044   9.343   7.140  1.00  0.78           H  
ATOM   1498 1HG  GLU A  93       2.579   7.916   9.082  1.00  0.78           H  
ATOM   1499 2HG  GLU A  93       3.126   9.319   9.980  1.00  0.78           H  
ATOM   1500  N   VAL A  94       4.525  11.152   5.655  1.00  0.77           N  
ATOM   1501  CA  VAL A  94       4.678  11.613   4.286  1.00  0.77           C  
ATOM   1502  C   VAL A  94       6.008  11.145   3.701  1.00  0.77           C  
ATOM   1503  O   VAL A  94       6.057  10.669   2.568  1.00  0.77           O  
ATOM   1504  CB  VAL A  94       4.544  13.142   4.226  1.00  0.77           C  
ATOM   1505  CG1 VAL A  94       4.869  13.669   2.813  1.00  0.77           C  
ATOM   1506  CG2 VAL A  94       3.094  13.512   4.634  1.00  0.77           C  
ATOM   1507  H   VAL A  94       4.545  11.833   6.419  1.00  0.77           H  
ATOM   1508  HA  VAL A  94       3.872  11.186   3.691  1.00  0.77           H  
ATOM   1509  HB  VAL A  94       5.252  13.593   4.929  1.00  0.77           H  
ATOM   1510 1HG1 VAL A  94       4.771  14.749   2.795  1.00  0.77           H  
ATOM   1511 2HG1 VAL A  94       5.890  13.394   2.551  1.00  0.77           H  
ATOM   1512 3HG1 VAL A  94       4.184  13.236   2.095  1.00  0.77           H  
ATOM   1513 1HG2 VAL A  94       2.968  14.578   4.633  1.00  0.77           H  
ATOM   1514 2HG2 VAL A  94       2.396  13.060   3.940  1.00  0.77           H  
ATOM   1515 3HG2 VAL A  94       2.890  13.137   5.628  1.00  0.77           H  
ATOM   1516  N   LEU A  95       7.089  11.251   4.475  1.00  0.76           N  
ATOM   1517  CA  LEU A  95       8.404  10.834   3.995  1.00  0.76           C  
ATOM   1518  C   LEU A  95       8.418   9.331   3.703  1.00  0.76           C  
ATOM   1519  O   LEU A  95       9.052   8.872   2.754  1.00  0.76           O  
ATOM   1520  CB  LEU A  95       9.475  11.097   5.068  1.00  0.76           C  
ATOM   1521  CG  LEU A  95       9.793  12.564   5.444  1.00  0.76           C  
ATOM   1522  CD1 LEU A  95      10.753  12.567   6.614  1.00  0.76           C  
ATOM   1523  CD2 LEU A  95      10.346  13.267   4.313  1.00  0.76           C  
ATOM   1524  H   LEU A  95       7.000  11.649   5.407  1.00  0.76           H  
ATOM   1525  HA  LEU A  95       8.638  11.379   3.082  1.00  0.76           H  
ATOM   1526 1HB  LEU A  95       9.159  10.596   5.984  1.00  0.76           H  
ATOM   1527 2HB  LEU A  95      10.405  10.637   4.737  1.00  0.76           H  
ATOM   1528  HG  LEU A  95       8.900  13.062   5.737  1.00  0.76           H  
ATOM   1529 1HD1 LEU A  95      10.977  13.591   6.898  1.00  0.76           H  
ATOM   1530 2HD1 LEU A  95      10.300  12.047   7.462  1.00  0.76           H  
ATOM   1531 3HD1 LEU A  95      11.672  12.062   6.328  1.00  0.76           H  
ATOM   1532 1HD2 LEU A  95      10.560  14.301   4.587  1.00  0.76           H  
ATOM   1533 2HD2 LEU A  95      11.263  12.775   4.007  1.00  0.76           H  
ATOM   1534 3HD2 LEU A  95       9.615  13.244   3.510  1.00  0.76           H  
ATOM   1535  N   SER A  96       7.724   8.554   4.546  1.00  0.75           N  
ATOM   1536  CA  SER A  96       7.672   7.104   4.408  1.00  0.75           C  
ATOM   1537  C   SER A  96       6.835   6.668   3.205  1.00  0.75           C  
ATOM   1538  O   SER A  96       7.234   5.784   2.446  1.00  0.75           O  
ATOM   1539  CB  SER A  96       7.073   6.500   5.668  1.00  0.75           C  
ATOM   1540  OG  SER A  96       7.881   6.752   6.781  1.00  0.75           O  
ATOM   1541  H   SER A  96       7.242   8.977   5.338  1.00  0.75           H  
ATOM   1542  HA  SER A  96       8.688   6.735   4.276  1.00  0.75           H  
ATOM   1543 1HB  SER A  96       6.079   6.921   5.836  1.00  0.75           H  
ATOM   1544 2HB  SER A  96       6.956   5.427   5.534  1.00  0.75           H  
ATOM   1545  HG  SER A  96       7.749   7.710   6.979  1.00  0.75           H  
ATOM   1546  N   ARG A  97       5.671   7.297   3.023  1.00  0.75           N  
ATOM   1547  CA  ARG A  97       4.774   6.970   1.921  1.00  0.75           C  
ATOM   1548  C   ARG A  97       5.269   7.484   0.574  1.00  0.75           C  
ATOM   1549  O   ARG A  97       5.052   6.852  -0.464  1.00  0.75           O  
ATOM   1550  CB  ARG A  97       3.380   7.496   2.178  1.00  0.75           C  
ATOM   1551  CG  ARG A  97       2.381   7.112   1.106  1.00  0.75           C  
ATOM   1552  CD  ARG A  97       0.984   7.483   1.454  1.00  0.75           C  
ATOM   1553  NE  ARG A  97       0.101   7.267   0.318  1.00  0.75           N  
ATOM   1554  CZ  ARG A  97      -0.488   6.095   0.010  1.00  0.75           C  
ATOM   1555  NH1 ARG A  97      -0.302   5.045   0.777  1.00  0.75           N  
ATOM   1556  NH2 ARG A  97      -1.247   5.990  -1.066  1.00  0.75           N  
ATOM   1557  H   ARG A  97       5.370   8.011   3.689  1.00  0.75           H  
ATOM   1558  HA  ARG A  97       4.706   5.887   1.862  1.00  0.75           H  
ATOM   1559 1HB  ARG A  97       3.017   7.121   3.132  1.00  0.75           H  
ATOM   1560 2HB  ARG A  97       3.414   8.584   2.250  1.00  0.75           H  
ATOM   1561 1HG  ARG A  97       2.652   7.604   0.174  1.00  0.75           H  
ATOM   1562 2HG  ARG A  97       2.413   6.033   0.957  1.00  0.75           H  
ATOM   1563 1HD  ARG A  97       0.638   6.861   2.277  1.00  0.75           H  
ATOM   1564 2HD  ARG A  97       0.928   8.526   1.744  1.00  0.75           H  
ATOM   1565  HE  ARG A  97      -0.049   8.062  -0.297  1.00  0.75           H  
ATOM   1566 1HH1 ARG A  97       0.283   5.114   1.597  1.00  0.75           H  
ATOM   1567 2HH1 ARG A  97      -0.732   4.165   0.539  1.00  0.75           H  
ATOM   1568 1HH2 ARG A  97      -1.376   6.779  -1.684  1.00  0.75           H  
ATOM   1569 2HH2 ARG A  97      -1.675   5.105  -1.291  1.00  0.75           H  
ATOM   1570  N   TYR A  98       5.928   8.637   0.581  1.00  0.75           N  
ATOM   1571  CA  TYR A  98       6.400   9.254  -0.640  1.00  0.75           C  
ATOM   1572  C   TYR A  98       7.893   9.571  -0.575  1.00  0.75           C  
ATOM   1573  O   TYR A  98       8.258  10.750  -0.546  1.00  0.75           O  
ATOM   1574  CB  TYR A  98       5.660  10.558  -0.845  1.00  0.75           C  
ATOM   1575  CG  TYR A  98       4.201  10.420  -0.884  1.00  0.75           C  
ATOM   1576  CD1 TYR A  98       3.450  10.771   0.214  1.00  0.75           C  
ATOM   1577  CD2 TYR A  98       3.603   9.930  -1.995  1.00  0.75           C  
ATOM   1578  CE1 TYR A  98       2.092  10.631   0.174  1.00  0.75           C  
ATOM   1579  CE2 TYR A  98       2.271   9.786  -2.041  1.00  0.75           C  
ATOM   1580  CZ  TYR A  98       1.509  10.125  -0.979  1.00  0.75           C  
ATOM   1581  OH  TYR A  98       0.173   9.939  -1.051  1.00  0.75           O  
ATOM   1582  H   TYR A  98       6.080   9.137   1.456  1.00  0.75           H  
ATOM   1583  HA  TYR A  98       6.204   8.594  -1.481  1.00  0.75           H  
ATOM   1584 1HB  TYR A  98       5.906  11.234  -0.028  1.00  0.75           H  
ATOM   1585 2HB  TYR A  98       5.987  11.026  -1.758  1.00  0.75           H  
ATOM   1586  HD1 TYR A  98       3.938  11.154   1.107  1.00  0.75           H  
ATOM   1587  HD2 TYR A  98       4.196   9.643  -2.842  1.00  0.75           H  
ATOM   1588  HE1 TYR A  98       1.491  10.904   1.037  1.00  0.75           H  
ATOM   1589  HE2 TYR A  98       1.812   9.387  -2.929  1.00  0.75           H  
ATOM   1590  HH  TYR A  98      -0.225  10.177  -0.215  1.00  0.75           H  
ATOM   1591  N   PRO A  99       8.781   8.559  -0.573  1.00  0.76           N  
ATOM   1592  CA  PRO A  99      10.207   8.725  -0.426  1.00  0.76           C  
ATOM   1593  C   PRO A  99      10.766   9.429  -1.638  1.00  0.76           C  
ATOM   1594  O   PRO A  99      10.250   9.276  -2.755  1.00  0.76           O  
ATOM   1595  CB  PRO A  99      10.714   7.288  -0.291  1.00  0.76           C  
ATOM   1596  CG  PRO A  99       9.657   6.437  -0.981  1.00  0.76           C  
ATOM   1597  CD  PRO A  99       8.353   7.153  -0.730  1.00  0.76           C  
ATOM   1598  HA  PRO A  99      10.407   9.301   0.490  1.00  0.76           H  
ATOM   1599 1HB  PRO A  99      11.708   7.200  -0.749  1.00  0.76           H  
ATOM   1600 2HB  PRO A  99      10.826   7.040   0.777  1.00  0.76           H  
ATOM   1601 1HG  PRO A  99       9.871   6.321  -2.042  1.00  0.76           H  
ATOM   1602 2HG  PRO A  99       9.650   5.424  -0.551  1.00  0.76           H  
ATOM   1603 1HD  PRO A  99       7.690   7.003  -1.594  1.00  0.76           H  
ATOM   1604 2HD  PRO A  99       7.923   6.776   0.200  1.00  0.76           H  
ATOM   1605  N   ALA A 100      11.837  10.162  -1.423  1.00  0.76           N  
ATOM   1606  CA  ALA A 100      12.468  10.915  -2.487  1.00  0.76           C  
ATOM   1607  C   ALA A 100      13.919  11.223  -2.210  1.00  0.76           C  
ATOM   1608  O   ALA A 100      14.377  11.171  -1.068  1.00  0.76           O  
ATOM   1609  CB  ALA A 100      11.744  12.232  -2.693  1.00  0.76           C  
ATOM   1610  H   ALA A 100      12.195  10.227  -0.481  1.00  0.76           H  
ATOM   1611  HA  ALA A 100      12.416  10.310  -3.379  1.00  0.76           H  
ATOM   1612 1HB  ALA A 100      12.209  12.762  -3.506  1.00  0.76           H  
ATOM   1613 2HB  ALA A 100      10.702  12.045  -2.929  1.00  0.76           H  
ATOM   1614 3HB  ALA A 100      11.805  12.834  -1.791  1.00  0.76           H  
ATOM   1615  N   ASP A 101      14.649  11.555  -3.269  1.00  0.77           N  
ATOM   1616  CA  ASP A 101      16.015  12.032  -3.069  1.00  0.77           C  
ATOM   1617  C   ASP A 101      16.036  13.368  -2.313  1.00  0.77           C  
ATOM   1618  O   ASP A 101      16.874  13.575  -1.432  1.00  0.77           O  
ATOM   1619  CB  ASP A 101      16.754  12.158  -4.397  1.00  0.77           C  
ATOM   1620  CG  ASP A 101      17.144  10.792  -5.009  1.00  0.77           C  
ATOM   1621  OD1 ASP A 101      17.059   9.783  -4.309  1.00  0.77           O  
ATOM   1622  OD2 ASP A 101      17.573  10.771  -6.138  1.00  0.77           O  
ATOM   1623  H   ASP A 101      14.213  11.516  -4.196  1.00  0.77           H  
ATOM   1624  HA  ASP A 101      16.548  11.309  -2.462  1.00  0.77           H  
ATOM   1625 1HB  ASP A 101      16.118  12.693  -5.109  1.00  0.77           H  
ATOM   1626 2HB  ASP A 101      17.654  12.755  -4.254  1.00  0.77           H  
ATOM   1627  N   LYS A 102      15.085  14.249  -2.626  1.00  0.79           N  
ATOM   1628  CA  LYS A 102      14.980  15.540  -1.959  1.00  0.79           C  
ATOM   1629  C   LYS A 102      13.589  15.782  -1.400  1.00  0.79           C  
ATOM   1630  O   LYS A 102      12.593  15.319  -1.963  1.00  0.79           O  
ATOM   1631  CB  LYS A 102      15.318  16.673  -2.921  1.00  0.79           C  
ATOM   1632  CG  LYS A 102      16.752  16.667  -3.431  1.00  0.79           C  
ATOM   1633  CD  LYS A 102      17.025  17.867  -4.328  1.00  0.79           C  
ATOM   1634  CE  LYS A 102      18.458  17.863  -4.843  1.00  0.79           C  
ATOM   1635  NZ  LYS A 102      18.737  19.037  -5.718  1.00  0.79           N  
ATOM   1636  H   LYS A 102      14.451  14.036  -3.394  1.00  0.79           H  
ATOM   1637  HA  LYS A 102      15.680  15.560  -1.124  1.00  0.79           H  
ATOM   1638 1HB  LYS A 102      14.657  16.610  -3.790  1.00  0.79           H  
ATOM   1639 2HB  LYS A 102      15.131  17.630  -2.435  1.00  0.79           H  
ATOM   1640 1HG  LYS A 102      17.440  16.680  -2.584  1.00  0.79           H  
ATOM   1641 2HG  LYS A 102      16.927  15.756  -4.002  1.00  0.79           H  
ATOM   1642 1HD  LYS A 102      16.340  17.845  -5.179  1.00  0.79           H  
ATOM   1643 2HD  LYS A 102      16.852  18.786  -3.769  1.00  0.79           H  
ATOM   1644 1HE  LYS A 102      19.141  17.885  -3.995  1.00  0.79           H  
ATOM   1645 2HE  LYS A 102      18.630  16.950  -5.412  1.00  0.79           H  
ATOM   1646 1HZ  LYS A 102      19.694  18.999  -6.039  1.00  0.79           H  
ATOM   1647 2HZ  LYS A 102      18.114  19.019  -6.514  1.00  0.79           H  
ATOM   1648 3HZ  LYS A 102      18.590  19.889  -5.196  1.00  0.79           H  
ATOM   1649  N   TYR A 103      13.522  16.534  -0.310  1.00  0.81           N  
ATOM   1650  CA  TYR A 103      12.232  16.874   0.260  1.00  0.81           C  
ATOM   1651  C   TYR A 103      12.175  18.365   0.539  1.00  0.81           C  
ATOM   1652  O   TYR A 103      13.192  18.979   0.874  1.00  0.81           O  
ATOM   1653  CB  TYR A 103      12.003  16.116   1.566  1.00  0.81           C  
ATOM   1654  CG  TYR A 103      12.140  14.624   1.456  1.00  0.81           C  
ATOM   1655  CD1 TYR A 103      13.389  14.066   1.632  1.00  0.81           C  
ATOM   1656  CD2 TYR A 103      11.053  13.820   1.198  1.00  0.81           C  
ATOM   1657  CE1 TYR A 103      13.551  12.720   1.569  1.00  0.81           C  
ATOM   1658  CE2 TYR A 103      11.213  12.449   1.133  1.00  0.81           C  
ATOM   1659  CZ  TYR A 103      12.472  11.910   1.331  1.00  0.81           C  
ATOM   1660  OH  TYR A 103      12.673  10.564   1.287  1.00  0.81           O  
ATOM   1661  H   TYR A 103      14.369  16.876   0.122  1.00  0.81           H  
ATOM   1662  HA  TYR A 103      11.448  16.629  -0.451  1.00  0.81           H  
ATOM   1663 1HB  TYR A 103      12.709  16.469   2.318  1.00  0.81           H  
ATOM   1664 2HB  TYR A 103      11.000  16.338   1.935  1.00  0.81           H  
ATOM   1665  HD1 TYR A 103      14.248  14.705   1.829  1.00  0.81           H  
ATOM   1666  HD2 TYR A 103      10.077  14.266   1.066  1.00  0.81           H  
ATOM   1667  HE1 TYR A 103      14.539  12.284   1.713  1.00  0.81           H  
ATOM   1668  HE2 TYR A 103      10.352  11.802   0.939  1.00  0.81           H  
ATOM   1669  HH  TYR A 103      13.627  10.393   1.260  1.00  0.81           H  
ATOM   1670  N   GLU A 104      10.978  18.921   0.459  1.00  0.84           N  
ATOM   1671  CA  GLU A 104      10.745  20.321   0.799  1.00  0.84           C  
ATOM   1672  C   GLU A 104       9.456  20.472   1.583  1.00  0.84           C  
ATOM   1673  O   GLU A 104       8.443  19.879   1.218  1.00  0.84           O  
ATOM   1674  CB  GLU A 104      10.695  21.182  -0.470  1.00  0.84           C  
ATOM   1675  CG  GLU A 104      10.442  22.679  -0.214  1.00  0.84           C  
ATOM   1676  CD  GLU A 104      10.514  23.558  -1.464  1.00  0.84           C  
ATOM   1677  OE1 GLU A 104      10.849  23.063  -2.527  1.00  0.84           O  
ATOM   1678  OE2 GLU A 104      10.224  24.725  -1.348  1.00  0.84           O  
ATOM   1679  H   GLU A 104      10.208  18.341   0.123  1.00  0.84           H  
ATOM   1680  HA  GLU A 104      11.566  20.669   1.427  1.00  0.84           H  
ATOM   1681 1HB  GLU A 104      11.639  21.088  -1.004  1.00  0.84           H  
ATOM   1682 2HB  GLU A 104       9.908  20.811  -1.128  1.00  0.84           H  
ATOM   1683 1HG  GLU A 104       9.447  22.790   0.224  1.00  0.84           H  
ATOM   1684 2HG  GLU A 104      11.166  23.035   0.517  1.00  0.84           H  
ATOM   1685  N   ILE A 105       9.503  21.243   2.670  1.00  0.89           N  
ATOM   1686  CA  ILE A 105       8.310  21.462   3.475  1.00  0.89           C  
ATOM   1687  C   ILE A 105       7.991  22.955   3.571  1.00  0.89           C  
ATOM   1688  O   ILE A 105       8.835  23.750   3.995  1.00  0.89           O  
ATOM   1689  CB  ILE A 105       8.479  20.877   4.893  1.00  0.89           C  
ATOM   1690  CG1 ILE A 105       8.784  19.366   4.815  1.00  0.89           C  
ATOM   1691  CG2 ILE A 105       7.160  21.084   5.685  1.00  0.89           C  
ATOM   1692  CD1 ILE A 105       9.141  18.760   6.124  1.00  0.89           C  
ATOM   1693  H   ILE A 105      10.371  21.694   2.925  1.00  0.89           H  
ATOM   1694  HA  ILE A 105       7.472  20.963   3.000  1.00  0.89           H  
ATOM   1695  HB  ILE A 105       9.303  21.370   5.405  1.00  0.89           H  
ATOM   1696 1HG1 ILE A 105       7.924  18.853   4.436  1.00  0.89           H  
ATOM   1697 2HG1 ILE A 105       9.615  19.201   4.135  1.00  0.89           H  
ATOM   1698 1HG2 ILE A 105       7.263  20.668   6.685  1.00  0.89           H  
ATOM   1699 2HG2 ILE A 105       6.935  22.147   5.756  1.00  0.89           H  
ATOM   1700 3HG2 ILE A 105       6.343  20.578   5.162  1.00  0.89           H  
ATOM   1701 1HD1 ILE A 105       9.338  17.697   5.993  1.00  0.89           H  
ATOM   1702 2HD1 ILE A 105      10.029  19.247   6.527  1.00  0.89           H  
ATOM   1703 3HD1 ILE A 105       8.314  18.897   6.804  1.00  0.89           H  
ATOM   1704  N   LEU A 106       6.775  23.324   3.170  1.00  0.97           N  
ATOM   1705  CA  LEU A 106       6.324  24.713   3.199  1.00  0.97           C  
ATOM   1706  C   LEU A 106       5.187  24.954   4.182  1.00  0.97           C  
ATOM   1707  O   LEU A 106       4.082  24.448   3.990  1.00  0.97           O  
ATOM   1708  CB  LEU A 106       5.849  25.141   1.802  1.00  0.97           C  
ATOM   1709  CG  LEU A 106       5.262  26.572   1.716  1.00  0.97           C  
ATOM   1710  CD1 LEU A 106       6.324  27.582   2.088  1.00  0.97           C  
ATOM   1711  CD2 LEU A 106       4.760  26.825   0.307  1.00  0.97           C  
ATOM   1712  H   LEU A 106       6.146  22.598   2.831  1.00  0.97           H  
ATOM   1713  HA  LEU A 106       7.164  25.340   3.493  1.00  0.97           H  
ATOM   1714 1HB  LEU A 106       6.692  25.081   1.114  1.00  0.97           H  
ATOM   1715 2HB  LEU A 106       5.080  24.442   1.466  1.00  0.97           H  
ATOM   1716  HG  LEU A 106       4.437  26.674   2.425  1.00  0.97           H  
ATOM   1717 1HD1 LEU A 106       5.902  28.586   2.034  1.00  0.97           H  
ATOM   1718 2HD1 LEU A 106       6.667  27.391   3.104  1.00  0.97           H  
ATOM   1719 3HD1 LEU A 106       7.163  27.501   1.399  1.00  0.97           H  
ATOM   1720 1HD2 LEU A 106       4.346  27.831   0.243  1.00  0.97           H  
ATOM   1721 2HD2 LEU A 106       5.586  26.728  -0.399  1.00  0.97           H  
ATOM   1722 3HD2 LEU A 106       3.997  26.110   0.065  1.00  0.97           H  
ATOM   1723  N   GLU A 107       5.438  25.745   5.221  1.00  1.10           N  
ATOM   1724  CA  GLU A 107       4.390  26.020   6.201  1.00  1.10           C  
ATOM   1725  C   GLU A 107       3.545  27.227   5.826  1.00  1.10           C  
ATOM   1726  O   GLU A 107       4.068  28.301   5.514  1.00  1.10           O  
ATOM   1727  CB  GLU A 107       4.958  26.217   7.607  1.00  1.10           C  
ATOM   1728  CG  GLU A 107       3.862  26.522   8.669  1.00  1.10           C  
ATOM   1729  CD  GLU A 107       4.372  26.689  10.086  1.00  1.10           C  
ATOM   1730  OE1 GLU A 107       5.499  26.336  10.348  1.00  1.10           O  
ATOM   1731  OE2 GLU A 107       3.638  27.232  10.898  1.00  1.10           O  
ATOM   1732  H   GLU A 107       6.360  26.144   5.338  1.00  1.10           H  
ATOM   1733  HA  GLU A 107       3.724  25.160   6.235  1.00  1.10           H  
ATOM   1734 1HB  GLU A 107       5.490  25.317   7.916  1.00  1.10           H  
ATOM   1735 2HB  GLU A 107       5.669  27.042   7.605  1.00  1.10           H  
ATOM   1736 1HG  GLU A 107       3.354  27.443   8.385  1.00  1.10           H  
ATOM   1737 2HG  GLU A 107       3.120  25.717   8.647  1.00  1.10           H  
ATOM   1738  N   LEU A 108       2.237  27.022   5.851  1.00  1.31           N  
ATOM   1739  CA  LEU A 108       1.251  28.041   5.543  1.00  1.31           C  
ATOM   1740  C   LEU A 108       0.402  28.369   6.797  1.00  1.31           C  
ATOM   1741  O   LEU A 108      -0.501  27.609   7.207  1.00  1.31           O  
ATOM   1742  CB  LEU A 108       0.408  27.529   4.383  1.00  1.31           C  
ATOM   1743  CG  LEU A 108       1.195  27.143   3.097  1.00  1.31           C  
ATOM   1744  CD1 LEU A 108       0.274  26.417   2.113  1.00  1.31           C  
ATOM   1745  CD2 LEU A 108       1.753  28.394   2.466  1.00  1.31           C  
ATOM   1746  H   LEU A 108       1.911  26.093   6.110  1.00  1.31           H  
ATOM   1747  HA  LEU A 108       1.769  28.946   5.232  1.00  1.31           H  
ATOM   1748 1HB  LEU A 108      -0.077  26.641   4.703  1.00  1.31           H  
ATOM   1749 2HB  LEU A 108      -0.335  28.279   4.125  1.00  1.31           H  
ATOM   1750  HG  LEU A 108       2.012  26.464   3.355  1.00  1.31           H  
ATOM   1751 1HD1 LEU A 108       0.840  26.149   1.223  1.00  1.31           H  
ATOM   1752 2HD1 LEU A 108      -0.110  25.513   2.581  1.00  1.31           H  
ATOM   1753 3HD1 LEU A 108      -0.549  27.051   1.831  1.00  1.31           H  
ATOM   1754 1HD2 LEU A 108       2.305  28.130   1.570  1.00  1.31           H  
ATOM   1755 2HD2 LEU A 108       0.936  29.067   2.203  1.00  1.31           H  
ATOM   1756 3HD2 LEU A 108       2.422  28.890   3.173  1.00  1.31           H  
ATOM   1757  N   SER A 109       0.726  29.495   7.423  1.00  1.64           N  
ATOM   1758  CA  SER A 109       0.107  29.880   8.686  1.00  1.64           C  
ATOM   1759  C   SER A 109       0.221  31.403   8.889  1.00  1.64           C  
ATOM   1760  O   SER A 109       1.034  32.037   8.216  1.00  1.64           O  
ATOM   1761  CB  SER A 109       0.796  29.107   9.809  1.00  1.64           C  
ATOM   1762  OG  SER A 109       2.135  29.486   9.941  1.00  1.64           O  
ATOM   1763  H   SER A 109       1.454  30.077   7.029  1.00  1.64           H  
ATOM   1764  HA  SER A 109      -0.933  29.581   8.640  1.00  1.64           H  
ATOM   1765 1HB  SER A 109       0.285  29.249  10.750  1.00  1.64           H  
ATOM   1766 2HB  SER A 109       0.753  28.040   9.583  1.00  1.64           H  
ATOM   1767  HG  SER A 109       2.595  28.721  10.374  1.00  1.64           H  
ATOM   1768  N   PRO A 110      -0.596  32.026   9.763  1.00  2.11           N  
ATOM   1769  CA  PRO A 110      -0.511  33.425  10.141  1.00  2.11           C  
ATOM   1770  C   PRO A 110       0.856  33.734  10.732  1.00  2.11           C  
ATOM   1771  O   PRO A 110       1.430  32.908  11.443  1.00  2.11           O  
ATOM   1772  CB  PRO A 110      -1.609  33.549  11.201  1.00  2.11           C  
ATOM   1773  CG  PRO A 110      -2.577  32.437  10.881  1.00  2.11           C  
ATOM   1774  CD  PRO A 110      -1.730  31.316  10.386  1.00  2.11           C  
ATOM   1775  HA  PRO A 110      -0.720  34.061   9.268  1.00  2.11           H  
ATOM   1776 1HB  PRO A 110      -1.179  33.455  12.211  1.00  2.11           H  
ATOM   1777 2HB  PRO A 110      -2.074  34.544  11.143  1.00  2.11           H  
ATOM   1778 1HG  PRO A 110      -3.125  32.147  11.794  1.00  2.11           H  
ATOM   1779 2HG  PRO A 110      -3.333  32.749  10.153  1.00  2.11           H  
ATOM   1780 1HD  PRO A 110      -1.416  30.688  11.227  1.00  2.11           H  
ATOM   1781 2HD  PRO A 110      -2.321  30.787   9.669  1.00  2.11           H  
ATOM   1782  N   SER A 111       1.356  34.935  10.473  1.00  2.77           N  
ATOM   1783  CA  SER A 111       2.652  35.341  11.003  1.00  2.77           C  
ATOM   1784  C   SER A 111       2.810  36.845  11.085  1.00  2.77           C  
ATOM   1785  O   SER A 111       2.240  37.593  10.292  1.00  2.77           O  
ATOM   1786  CB  SER A 111       3.800  34.808  10.177  1.00  2.77           C  
ATOM   1787  OG  SER A 111       5.007  35.246  10.742  1.00  2.77           O  
ATOM   1788  H   SER A 111       0.836  35.574   9.888  1.00  2.77           H  
ATOM   1789  HA  SER A 111       2.746  34.940  12.013  1.00  2.77           H  
ATOM   1790 1HB  SER A 111       3.776  33.717  10.144  1.00  2.77           H  
ATOM   1791 2HB  SER A 111       3.718  35.176   9.156  1.00  2.77           H  
ATOM   1792  HG  SER A 111       5.687  35.236  10.029  1.00  2.77           H  
ATOM   1793  N   HIS A 112       3.604  37.272  12.058  1.00  3.61           N  
ATOM   1794  CA  HIS A 112       3.976  38.671  12.239  1.00  3.61           C  
ATOM   1795  C   HIS A 112       5.134  39.097  11.321  1.00  3.61           C  
ATOM   1796  O   HIS A 112       5.467  40.281  11.240  1.00  3.61           O  
ATOM   1797  CB  HIS A 112       4.370  38.920  13.699  1.00  3.61           C  
ATOM   1798  CG  HIS A 112       5.567  38.116  14.139  1.00  3.61           C  
ATOM   1799  ND1 HIS A 112       5.512  36.748  14.357  1.00  3.61           N  
ATOM   1800  CD2 HIS A 112       6.851  38.484  14.375  1.00  3.61           C  
ATOM   1801  CE1 HIS A 112       6.719  36.313  14.707  1.00  3.61           C  
ATOM   1802  NE2 HIS A 112       7.543  37.351  14.729  1.00  3.61           N  
ATOM   1803  H   HIS A 112       4.008  36.577  12.672  1.00  3.61           H  
ATOM   1804  HA  HIS A 112       3.121  39.304  12.004  1.00  3.61           H  
ATOM   1805 1HB  HIS A 112       4.596  39.977  13.839  1.00  3.61           H  
ATOM   1806 2HB  HIS A 112       3.532  38.673  14.350  1.00  3.61           H  
ATOM   1807  HD2 HIS A 112       7.263  39.490  14.292  1.00  3.61           H  
ATOM   1808  HE1 HIS A 112       6.990  35.280  14.934  1.00  3.61           H  
ATOM   1809  HE2 HIS A 112       8.558  37.327  14.955  1.00  3.61           H  
ATOM   1810  N   GLY A 113       5.757  38.126  10.648  1.00  4.61           N  
ATOM   1811  CA  GLY A 113       6.917  38.395   9.799  1.00  4.61           C  
ATOM   1812  C   GLY A 113       7.606  37.114   9.309  1.00  4.61           C  
ATOM   1813  O   GLY A 113       6.994  36.046   9.219  1.00  4.61           O  
ATOM   1814  H   GLY A 113       5.427  37.172  10.747  1.00  4.61           H  
ATOM   1815 1HA  GLY A 113       6.601  38.989   8.942  1.00  4.61           H  
ATOM   1816 2HA  GLY A 113       7.631  39.000  10.356  1.00  4.61           H  
ATOM   1817  N   SER A 114       8.898  37.237   8.973  1.00  5.67           N  
ATOM   1818  CA  SER A 114       9.699  36.116   8.455  1.00  5.67           C  
ATOM   1819  C   SER A 114      10.141  35.143   9.560  1.00  5.67           C  
ATOM   1820  O   SER A 114      10.663  34.061   9.290  1.00  5.67           O  
ATOM   1821  CB  SER A 114      10.911  36.652   7.719  1.00  5.67           C  
ATOM   1822  OG  SER A 114      11.793  37.294   8.598  1.00  5.67           O  
ATOM   1823  H   SER A 114       9.340  38.140   9.070  1.00  5.67           H  
ATOM   1824  HA  SER A 114       9.085  35.559   7.745  1.00  5.67           H  
ATOM   1825 1HB  SER A 114      11.424  35.832   7.218  1.00  5.67           H  
ATOM   1826 2HB  SER A 114      10.586  37.352   6.951  1.00  5.67           H  
ATOM   1827  HG  SER A 114      12.145  36.605   9.170  1.00  5.67           H  
ATOM   1828  N   GLU A 115       9.938  35.555  10.801  1.00  6.70           N  
ATOM   1829  CA  GLU A 115      10.267  34.776  11.984  1.00  6.70           C  
ATOM   1830  C   GLU A 115       9.202  33.694  12.165  1.00  6.70           C  
ATOM   1831  O   GLU A 115       8.080  33.876  11.704  1.00  6.70           O  
ATOM   1832  CB  GLU A 115      10.298  35.697  13.206  1.00  6.70           C  
ATOM   1833  CG  GLU A 115      11.414  36.717  13.219  1.00  6.70           C  
ATOM   1834  CD  GLU A 115      11.417  37.595  14.467  1.00  6.70           C  
ATOM   1835  OE1 GLU A 115      10.420  37.650  15.170  1.00  6.70           O  
ATOM   1836  OE2 GLU A 115      12.427  38.212  14.714  1.00  6.70           O  
ATOM   1837  H   GLU A 115       9.510  36.459  10.922  1.00  6.70           H  
ATOM   1838  HA  GLU A 115      11.244  34.321  11.834  1.00  6.70           H  
ATOM   1839 1HB  GLU A 115       9.383  36.258  13.205  1.00  6.70           H  
ATOM   1840 2HB  GLU A 115      10.322  35.125  14.129  1.00  6.70           H  
ATOM   1841 1HG  GLU A 115      12.366  36.192  13.154  1.00  6.70           H  
ATOM   1842 2HG  GLU A 115      11.319  37.348  12.336  1.00  6.70           H  
ATOM   1843  N   PRO A 116       9.510  32.557  12.793  1.00  7.63           N  
ATOM   1844  CA  PRO A 116       8.556  31.511  13.080  1.00  7.63           C  
ATOM   1845  C   PRO A 116       7.580  32.000  14.151  1.00  7.63           C  
ATOM   1846  O   PRO A 116       7.927  32.891  14.924  1.00  7.63           O  
ATOM   1847  CB  PRO A 116       9.449  30.366  13.575  1.00  7.63           C  
ATOM   1848  CG  PRO A 116      10.684  31.055  14.127  1.00  7.63           C  
ATOM   1849  CD  PRO A 116      10.889  32.270  13.232  1.00  7.63           C  
ATOM   1850  HA  PRO A 116       8.070  31.249  12.136  1.00  7.63           H  
ATOM   1851 1HB  PRO A 116       8.916  29.787  14.347  1.00  7.63           H  
ATOM   1852 2HB  PRO A 116       9.671  29.675  12.750  1.00  7.63           H  
ATOM   1853 1HG  PRO A 116      10.517  31.328  15.181  1.00  7.63           H  
ATOM   1854 2HG  PRO A 116      11.542  30.364  14.113  1.00  7.63           H  
ATOM   1855 1HD  PRO A 116      11.311  33.085  13.827  1.00  7.63           H  
ATOM   1856 2HD  PRO A 116      11.521  32.014  12.367  1.00  7.63           H  
ATOM   1857  N   PRO A 117       6.377  31.424  14.246  1.00  8.40           N  
ATOM   1858  CA  PRO A 117       5.378  31.718  15.259  1.00  8.40           C  
ATOM   1859  C   PRO A 117       5.963  31.625  16.667  1.00  8.40           C  
ATOM   1860  O   PRO A 117       6.689  30.687  16.999  1.00  8.40           O  
ATOM   1861  CB  PRO A 117       4.337  30.626  14.980  1.00  8.40           C  
ATOM   1862  CG  PRO A 117       4.461  30.353  13.504  1.00  8.40           C  
ATOM   1863  CD  PRO A 117       5.929  30.468  13.208  1.00  8.40           C  
ATOM   1864  HA  PRO A 117       4.962  32.721  15.074  1.00  8.40           H  
ATOM   1865 1HB  PRO A 117       4.551  29.735  15.577  1.00  8.40           H  
ATOM   1866 2HB  PRO A 117       3.339  30.977  15.256  1.00  8.40           H  
ATOM   1867 1HG  PRO A 117       4.059  29.352  13.260  1.00  8.40           H  
ATOM   1868 2HG  PRO A 117       3.856  31.081  12.931  1.00  8.40           H  
ATOM   1869 1HD  PRO A 117       6.446  29.508  13.285  1.00  8.40           H  
ATOM   1870 2HD  PRO A 117       5.995  30.905  12.204  1.00  8.40           H  
ATOM   1871  N   ASP A 118       5.598  32.576  17.526  1.00  9.02           N  
ATOM   1872  CA  ASP A 118       6.162  32.638  18.878  1.00  9.02           C  
ATOM   1873  C   ASP A 118       5.537  31.651  19.865  1.00  9.02           C  
ATOM   1874  O   ASP A 118       4.816  32.041  20.783  1.00  9.02           O  
ATOM   1875  CB  ASP A 118       6.013  34.065  19.433  1.00  9.02           C  
ATOM   1876  CG  ASP A 118       6.798  34.332  20.747  1.00  9.02           C  
ATOM   1877  OD1 ASP A 118       7.706  33.592  21.052  1.00  9.02           O  
ATOM   1878  OD2 ASP A 118       6.476  35.293  21.414  1.00  9.02           O  
ATOM   1879  H   ASP A 118       4.965  33.301  17.224  1.00  9.02           H  
ATOM   1880  HA  ASP A 118       7.225  32.408  18.806  1.00  9.02           H  
ATOM   1881 1HB  ASP A 118       6.350  34.778  18.679  1.00  9.02           H  
ATOM   1882 2HB  ASP A 118       4.958  34.265  19.620  1.00  9.02           H  
ATOM   1883  N   TYR A 119       5.840  30.374  19.664  1.00  9.53           N  
ATOM   1884  CA  TYR A 119       5.333  29.307  20.520  1.00  9.53           C  
ATOM   1885  C   TYR A 119       6.431  28.399  21.041  1.00  9.53           C  
ATOM   1886  O   TYR A 119       7.339  28.004  20.312  1.00  9.53           O  
ATOM   1887  CB  TYR A 119       4.313  28.441  19.772  1.00  9.53           C  
ATOM   1888  CG  TYR A 119       3.039  29.137  19.400  1.00  9.53           C  
ATOM   1889  CD1 TYR A 119       2.978  29.883  18.258  1.00  9.53           C  
ATOM   1890  CD2 TYR A 119       1.917  28.996  20.202  1.00  9.53           C  
ATOM   1891  CE1 TYR A 119       1.806  30.517  17.898  1.00  9.53           C  
ATOM   1892  CE2 TYR A 119       0.738  29.622  19.850  1.00  9.53           C  
ATOM   1893  CZ  TYR A 119       0.681  30.385  18.699  1.00  9.53           C  
ATOM   1894  OH  TYR A 119      -0.495  31.015  18.343  1.00  9.53           O  
ATOM   1895  H   TYR A 119       6.427  30.168  18.856  1.00  9.53           H  
ATOM   1896  HA  TYR A 119       4.846  29.762  21.382  1.00  9.53           H  
ATOM   1897 1HB  TYR A 119       4.770  28.055  18.857  1.00  9.53           H  
ATOM   1898 2HB  TYR A 119       4.055  27.590  20.391  1.00  9.53           H  
ATOM   1899  HD1 TYR A 119       3.859  29.974  17.653  1.00  9.53           H  
ATOM   1900  HD2 TYR A 119       1.968  28.392  21.109  1.00  9.53           H  
ATOM   1901  HE1 TYR A 119       1.763  31.115  16.992  1.00  9.53           H  
ATOM   1902  HE2 TYR A 119      -0.145  29.515  20.479  1.00  9.53           H  
ATOM   1903  HH  TYR A 119      -0.369  31.501  17.521  1.00  9.53           H  
ATOM   1904  N   GLU A 120       6.255  27.928  22.277  1.00  9.94           N  
ATOM   1905  CA  GLU A 120       7.171  26.951  22.872  1.00  9.94           C  
ATOM   1906  C   GLU A 120       7.127  25.651  22.086  1.00  9.94           C  
ATOM   1907  O   GLU A 120       8.093  24.894  22.045  1.00  9.94           O  
ATOM   1908  CB  GLU A 120       6.828  26.700  24.339  1.00  9.94           C  
ATOM   1909  CG  GLU A 120       7.112  27.888  25.251  1.00  9.94           C  
ATOM   1910  CD  GLU A 120       6.769  27.628  26.702  1.00  9.94           C  
ATOM   1911  OE1 GLU A 120       6.237  26.583  26.993  1.00  9.94           O  
ATOM   1912  OE2 GLU A 120       7.044  28.479  27.516  1.00  9.94           O  
ATOM   1913  H   GLU A 120       5.487  28.283  22.830  1.00  9.94           H  
ATOM   1914  HA  GLU A 120       8.184  27.346  22.819  1.00  9.94           H  
ATOM   1915 1HB  GLU A 120       5.770  26.450  24.427  1.00  9.94           H  
ATOM   1916 2HB  GLU A 120       7.399  25.847  24.705  1.00  9.94           H  
ATOM   1917 1HG  GLU A 120       8.173  28.132  25.180  1.00  9.94           H  
ATOM   1918 2HG  GLU A 120       6.546  28.747  24.895  1.00  9.94           H  
ATOM   1919  N   LEU A 121       6.015  25.450  21.400  1.00 10.28           N  
ATOM   1920  CA  LEU A 121       5.741  24.287  20.588  1.00 10.28           C  
ATOM   1921  C   LEU A 121       6.760  24.138  19.459  1.00 10.28           C  
ATOM   1922  O   LEU A 121       6.982  23.039  18.963  1.00 10.28           O  
ATOM   1923  CB  LEU A 121       4.343  24.444  19.992  1.00 10.28           C  
ATOM   1924  CG  LEU A 121       3.200  24.430  21.009  1.00 10.28           C  
ATOM   1925  CD1 LEU A 121       1.886  24.725  20.300  1.00 10.28           C  
ATOM   1926  CD2 LEU A 121       3.166  23.086  21.704  1.00 10.28           C  
ATOM   1927  H   LEU A 121       5.296  26.149  21.484  1.00 10.28           H  
ATOM   1928  HA  LEU A 121       5.781  23.399  21.217  1.00 10.28           H  
ATOM   1929 1HB  LEU A 121       4.300  25.379  19.445  1.00 10.28           H  
ATOM   1930 2HB  LEU A 121       4.176  23.648  19.290  1.00 10.28           H  
ATOM   1931  HG  LEU A 121       3.366  25.215  21.747  1.00 10.28           H  
ATOM   1932 1HD1 LEU A 121       1.071  24.729  21.022  1.00 10.28           H  
ATOM   1933 2HD1 LEU A 121       1.941  25.697  19.810  1.00 10.28           H  
ATOM   1934 3HD1 LEU A 121       1.711  23.953  19.565  1.00 10.28           H  
ATOM   1935 1HD2 LEU A 121       2.360  23.074  22.437  1.00 10.28           H  
ATOM   1936 2HD2 LEU A 121       2.999  22.311  20.978  1.00 10.28           H  
ATOM   1937 3HD2 LEU A 121       4.118  22.912  22.207  1.00 10.28           H  
ATOM   1938  N   LEU A 122       7.379  25.240  19.030  1.00 10.55           N  
ATOM   1939  CA  LEU A 122       8.362  25.152  17.963  1.00 10.55           C  
ATOM   1940  C   LEU A 122       9.790  25.126  18.514  1.00 10.55           C  
ATOM   1941  O   LEU A 122      10.757  25.118  17.748  1.00 10.55           O  
ATOM   1942  CB  LEU A 122       8.184  26.317  16.994  1.00 10.55           C  
ATOM   1943  CG  LEU A 122       6.811  26.372  16.307  1.00 10.55           C  
ATOM   1944  CD1 LEU A 122       6.753  27.582  15.395  1.00 10.55           C  
ATOM   1945  CD2 LEU A 122       6.576  25.076  15.539  1.00 10.55           C  
ATOM   1946  H   LEU A 122       7.203  26.148  19.462  1.00 10.55           H  
ATOM   1947  HA  LEU A 122       8.195  24.225  17.415  1.00 10.55           H  
ATOM   1948 1HB  LEU A 122       8.317  27.248  17.553  1.00 10.55           H  
ATOM   1949 2HB  LEU A 122       8.951  26.259  16.226  1.00 10.55           H  
ATOM   1950  HG  LEU A 122       6.032  26.489  17.064  1.00 10.55           H  
ATOM   1951 1HD1 LEU A 122       5.775  27.629  14.919  1.00 10.55           H  
ATOM   1952 2HD1 LEU A 122       6.918  28.481  15.977  1.00 10.55           H  
ATOM   1953 3HD1 LEU A 122       7.523  27.498  14.630  1.00 10.55           H  
ATOM   1954 1HD2 LEU A 122       5.599  25.109  15.056  1.00 10.55           H  
ATOM   1955 2HD2 LEU A 122       7.348  24.954  14.779  1.00 10.55           H  
ATOM   1956 3HD2 LEU A 122       6.609  24.224  16.227  1.00 10.55           H  
ATOM   1957  N   LEU A 123       9.920  25.148  19.842  1.00 10.77           N  
ATOM   1958  CA  LEU A 123      11.216  25.170  20.504  1.00 10.77           C  
ATOM   1959  C   LEU A 123      11.514  23.858  21.230  1.00 10.77           C  
ATOM   1960  O   LEU A 123      12.667  23.421  21.289  1.00 10.77           O  
ATOM   1961  CB  LEU A 123      11.242  26.316  21.515  1.00 10.77           C  
ATOM   1962  CG  LEU A 123      11.011  27.709  20.935  1.00 10.77           C  
ATOM   1963  CD1 LEU A 123      11.003  28.722  22.067  1.00 10.77           C  
ATOM   1964  CD2 LEU A 123      12.083  28.016  19.912  1.00 10.77           C  
ATOM   1965  H   LEU A 123       9.096  25.131  20.431  1.00 10.77           H  
ATOM   1966  HA  LEU A 123      11.988  25.332  19.755  1.00 10.77           H  
ATOM   1967 1HB  LEU A 123      10.463  26.138  22.249  1.00 10.77           H  
ATOM   1968 2HB  LEU A 123      12.203  26.312  22.029  1.00 10.77           H  
ATOM   1969  HG  LEU A 123      10.030  27.742  20.452  1.00 10.77           H  
ATOM   1970 1HD1 LEU A 123      10.820  29.718  21.662  1.00 10.77           H  
ATOM   1971 2HD1 LEU A 123      10.220  28.473  22.778  1.00 10.77           H  
ATOM   1972 3HD1 LEU A 123      11.967  28.706  22.573  1.00 10.77           H  
ATOM   1973 1HD2 LEU A 123      11.911  29.007  19.493  1.00 10.77           H  
ATOM   1974 2HD2 LEU A 123      13.063  27.988  20.389  1.00 10.77           H  
ATOM   1975 3HD2 LEU A 123      12.046  27.273  19.113  1.00 10.77           H  
ATOM   1976  N   HIS A 124      10.467  23.245  21.786  1.00 10.96           N  
ATOM   1977  CA  HIS A 124      10.611  22.053  22.611  1.00 10.96           C  
ATOM   1978  C   HIS A 124       9.740  20.898  22.117  1.00 10.96           C  
ATOM   1979  O   HIS A 124      10.265  19.911  21.600  1.00 10.96           O  
ATOM   1980  OXT HIS A 124       8.572  20.828  22.499  1.00 10.96           O  
ATOM   1981  CB  HIS A 124      10.225  22.384  24.058  1.00 10.96           C  
ATOM   1982  CG  HIS A 124      11.058  23.476  24.676  1.00 10.96           C  
ATOM   1983  ND1 HIS A 124      12.318  23.255  25.191  1.00 10.96           N  
ATOM   1984  CD2 HIS A 124      10.799  24.795  24.864  1.00 10.96           C  
ATOM   1985  CE1 HIS A 124      12.803  24.392  25.665  1.00 10.96           C  
ATOM   1986  NE2 HIS A 124      11.902  25.341  25.480  1.00 10.96           N  
ATOM   1987  H   HIS A 124       9.548  23.671  21.692  1.00 10.96           H  
ATOM   1988  HA  HIS A 124      11.648  21.719  22.597  1.00 10.96           H  
ATOM   1989 1HB  HIS A 124       9.179  22.701  24.086  1.00 10.96           H  
ATOM   1990 2HB  HIS A 124      10.315  21.491  24.674  1.00 10.96           H  
ATOM   1991  HD1 HIS A 124      12.807  22.381  25.209  1.00 10.96           H  
ATOM   1992  HD2 HIS A 124       9.936  25.422  24.623  1.00 10.96           H  
ATOM   1993  HE1 HIS A 124      13.795  24.425  26.115  1.00 10.96           H  
ENDMDL

