REMARK ID 693635 DOMAINID 684613 MODEL 1 1a5p-19sol-3
MODEL     1
ATOM      1  N   SER A   1      -0.500   2.145  -2.373  1.00  1.48           N  
ATOM      2  CA  SER A   1       0.898   2.074  -1.970  1.00  1.48           C  
ATOM      3  C   SER A   1       1.469   3.468  -1.755  1.00  1.48           C  
ATOM      4  O   SER A   1       0.798   4.469  -2.007  1.00  1.48           O  
ATOM      5  CB  SER A   1       1.711   1.341  -3.021  1.00  1.48           C  
ATOM      6  OG  SER A   1       1.801   2.096  -4.195  1.00  1.48           O  
ATOM      7 1H   SER A   1      -0.913   1.225  -2.327  1.00  1.48           H  
ATOM      8 2H   SER A   1      -0.994   2.768  -1.752  1.00  1.48           H  
ATOM      9 3H   SER A   1      -0.559   2.495  -3.318  1.00  1.48           H  
ATOM     10  HA  SER A   1       0.963   1.527  -1.028  1.00  1.48           H  
ATOM     11 1HB  SER A   1       2.710   1.142  -2.638  1.00  1.48           H  
ATOM     12 2HB  SER A   1       1.245   0.381  -3.237  1.00  1.48           H  
ATOM     13  HG  SER A   1       2.211   2.928  -3.935  1.00  1.48           H  
ATOM     14  N   MET A   2       2.708   3.525  -1.279  1.00  1.26           N  
ATOM     15  CA  MET A   2       3.402   4.788  -1.017  1.00  1.26           C  
ATOM     16  C   MET A   2       4.796   4.779  -1.642  1.00  1.26           C  
ATOM     17  O   MET A   2       5.446   3.730  -1.672  1.00  1.26           O  
ATOM     18  CB  MET A   2       3.528   4.993   0.495  1.00  1.26           C  
ATOM     19  CG  MET A   2       2.218   5.157   1.265  1.00  1.26           C  
ATOM     20  SD  MET A   2       2.498   5.422   3.040  1.00  1.26           S  
ATOM     21  CE  MET A   2       3.199   7.057   3.023  1.00  1.26           C  
ATOM     22  H   MET A   2       3.202   2.664  -1.089  1.00  1.26           H  
ATOM     23  HA  MET A   2       2.840   5.612  -1.460  1.00  1.26           H  
ATOM     24 1HB  MET A   2       4.054   4.145   0.927  1.00  1.26           H  
ATOM     25 2HB  MET A   2       4.141   5.871   0.687  1.00  1.26           H  
ATOM     26 1HG  MET A   2       1.669   6.011   0.866  1.00  1.26           H  
ATOM     27 2HG  MET A   2       1.602   4.270   1.146  1.00  1.26           H  
ATOM     28 1HE  MET A   2       3.442   7.367   4.036  1.00  1.26           H  
ATOM     29 2HE  MET A   2       4.095   7.039   2.422  1.00  1.26           H  
ATOM     30 3HE  MET A   2       2.487   7.759   2.590  1.00  1.26           H  
ATOM     31  N   SER A   3       5.278   5.937  -2.115  1.00  1.08           N  
ATOM     32  CA  SER A   3       6.655   6.020  -2.603  1.00  1.08           C  
ATOM     33  C   SER A   3       7.588   6.268  -1.439  1.00  1.08           C  
ATOM     34  O   SER A   3       7.134   6.604  -0.344  1.00  1.08           O  
ATOM     35  CB  SER A   3       6.825   7.147  -3.589  1.00  1.08           C  
ATOM     36  OG  SER A   3       6.694   8.389  -2.945  1.00  1.08           O  
ATOM     37  H   SER A   3       4.711   6.800  -2.117  1.00  1.08           H  
ATOM     38  HA  SER A   3       6.924   5.076  -3.078  1.00  1.08           H  
ATOM     39 1HB  SER A   3       7.804   7.078  -4.057  1.00  1.08           H  
ATOM     40 2HB  SER A   3       6.077   7.064  -4.374  1.00  1.08           H  
ATOM     41  HG  SER A   3       5.732   8.479  -2.756  1.00  1.08           H  
ATOM     42  N   ALA A   4       8.896   6.158  -1.661  1.00  0.93           N  
ATOM     43  CA  ALA A   4       9.825   6.462  -0.580  1.00  0.93           C  
ATOM     44  C   ALA A   4       9.650   7.908  -0.111  1.00  0.93           C  
ATOM     45  O   ALA A   4       9.704   8.186   1.088  1.00  0.93           O  
ATOM     46  CB  ALA A   4      11.246   6.215  -1.035  1.00  0.93           C  
ATOM     47  H   ALA A   4       9.238   5.870  -2.566  1.00  0.93           H  
ATOM     48  HA  ALA A   4       9.598   5.811   0.261  1.00  0.93           H  
ATOM     49 1HB  ALA A   4      11.928   6.426  -0.211  1.00  0.93           H  
ATOM     50 2HB  ALA A   4      11.358   5.178  -1.342  1.00  0.93           H  
ATOM     51 3HB  ALA A   4      11.479   6.868  -1.873  1.00  0.93           H  
ATOM     52  N   ALA A   5       9.401   8.819  -1.059  1.00  0.82           N  
ATOM     53  CA  ALA A   5       9.177  10.234  -0.766  1.00  0.82           C  
ATOM     54  C   ALA A   5       7.931  10.432   0.101  1.00  0.82           C  
ATOM     55  O   ALA A   5       7.889  11.314   0.967  1.00  0.82           O  
ATOM     56  CB  ALA A   5       9.049  11.019  -2.040  1.00  0.82           C  
ATOM     57  H   ALA A   5       9.354   8.516  -2.021  1.00  0.82           H  
ATOM     58  HA  ALA A   5      10.040  10.606  -0.210  1.00  0.82           H  
ATOM     59 1HB  ALA A   5       8.910  12.066  -1.796  1.00  0.82           H  
ATOM     60 2HB  ALA A   5       9.955  10.894  -2.628  1.00  0.82           H  
ATOM     61 3HB  ALA A   5       8.190  10.658  -2.604  1.00  0.82           H  
ATOM     62  N   ASP A   6       6.921   9.580  -0.087  1.00  0.76           N  
ATOM     63  CA  ASP A   6       5.706   9.748   0.704  1.00  0.76           C  
ATOM     64  C   ASP A   6       5.926   9.156   2.086  1.00  0.76           C  
ATOM     65  O   ASP A   6       5.414   9.675   3.085  1.00  0.76           O  
ATOM     66  CB  ASP A   6       4.522   9.003   0.084  1.00  0.76           C  
ATOM     67  CG  ASP A   6       4.041   9.491  -1.266  1.00  0.76           C  
ATOM     68  OD1 ASP A   6       3.595  10.627  -1.387  1.00  0.76           O  
ATOM     69  OD2 ASP A   6       4.119   8.689  -2.202  1.00  0.76           O  
ATOM     70  H   ASP A   6       6.977   8.882  -0.832  1.00  0.76           H  
ATOM     71  HA  ASP A   6       5.485  10.804   0.803  1.00  0.76           H  
ATOM     72 1HB  ASP A   6       4.802   7.962  -0.019  1.00  0.76           H  
ATOM     73 2HB  ASP A   6       3.684   9.040   0.772  1.00  0.76           H  
ATOM     74  N   ARG A   7       6.702   8.075   2.166  1.00  0.71           N  
ATOM     75  CA  ARG A   7       6.984   7.487   3.466  1.00  0.71           C  
ATOM     76  C   ARG A   7       7.816   8.477   4.279  1.00  0.71           C  
ATOM     77  O   ARG A   7       7.558   8.702   5.461  1.00  0.71           O  
ATOM     78  CB  ARG A   7       7.688   6.148   3.318  1.00  0.71           C  
ATOM     79  CG  ARG A   7       6.783   5.032   2.766  1.00  0.71           C  
ATOM     80  CD  ARG A   7       7.378   3.674   2.914  1.00  0.71           C  
ATOM     81  NE  ARG A   7       8.601   3.485   2.134  1.00  0.71           N  
ATOM     82  CZ  ARG A   7       8.644   3.056   0.852  1.00  0.71           C  
ATOM     83  NH1 ARG A   7       7.534   2.785   0.204  1.00  0.71           N  
ATOM     84  NH2 ARG A   7       9.811   2.903   0.247  1.00  0.71           N  
ATOM     85  H   ARG A   7       7.084   7.656   1.316  1.00  0.71           H  
ATOM     86  HA  ARG A   7       6.044   7.316   3.986  1.00  0.71           H  
ATOM     87 1HB  ARG A   7       8.533   6.258   2.639  1.00  0.71           H  
ATOM     88 2HB  ARG A   7       8.077   5.827   4.283  1.00  0.71           H  
ATOM     89 1HG  ARG A   7       5.832   5.047   3.298  1.00  0.71           H  
ATOM     90 2HG  ARG A   7       6.602   5.209   1.706  1.00  0.71           H  
ATOM     91 1HD  ARG A   7       7.616   3.503   3.959  1.00  0.71           H  
ATOM     92 2HD  ARG A   7       6.650   2.934   2.586  1.00  0.71           H  
ATOM     93  HE  ARG A   7       9.481   3.682   2.589  1.00  0.71           H  
ATOM     94 1HH1 ARG A   7       6.638   2.906   0.654  1.00  0.71           H  
ATOM     95 2HH1 ARG A   7       7.571   2.466  -0.755  1.00  0.71           H  
ATOM     96 1HH2 ARG A   7      10.669   3.104   0.743  1.00  0.71           H  
ATOM     97 2HH2 ARG A   7       9.840   2.579  -0.708  1.00  0.71           H  
ATOM     98  N   PHE A   8       8.770   9.139   3.615  1.00  0.69           N  
ATOM     99  CA  PHE A   8       9.612  10.163   4.229  1.00  0.69           C  
ATOM    100  C   PHE A   8       8.754  11.261   4.821  1.00  0.69           C  
ATOM    101  O   PHE A   8       8.883  11.605   6.003  1.00  0.69           O  
ATOM    102  CB  PHE A   8      10.491  10.786   3.150  1.00  0.69           C  
ATOM    103  CG  PHE A   8      11.333  11.944   3.507  1.00  0.69           C  
ATOM    104  CD1 PHE A   8      12.593  11.760   3.943  1.00  0.69           C  
ATOM    105  CD2 PHE A   8      10.844  13.242   3.384  1.00  0.69           C  
ATOM    106  CE1 PHE A   8      13.401  12.813   4.211  1.00  0.69           C  
ATOM    107  CE2 PHE A   8      11.636  14.303   3.685  1.00  0.69           C  
ATOM    108  CZ  PHE A   8      12.930  14.072   4.079  1.00  0.69           C  
ATOM    109  H   PHE A   8       8.946   8.899   2.640  1.00  0.69           H  
ATOM    110  HA  PHE A   8      10.218   9.708   5.011  1.00  0.69           H  
ATOM    111 1HB  PHE A   8      11.147  10.010   2.756  1.00  0.69           H  
ATOM    112 2HB  PHE A   8       9.874  11.089   2.330  1.00  0.69           H  
ATOM    113  HD1 PHE A   8      12.943  10.758   4.046  1.00  0.69           H  
ATOM    114  HD2 PHE A   8       9.824  13.406   3.039  1.00  0.69           H  
ATOM    115  HE1 PHE A   8      14.422  12.660   4.536  1.00  0.69           H  
ATOM    116  HE2 PHE A   8      11.259  15.317   3.589  1.00  0.69           H  
ATOM    117  HZ  PHE A   8      13.593  14.892   4.300  1.00  0.69           H  
ATOM    118  N   ARG A   9       7.849  11.796   3.995  1.00  0.66           N  
ATOM    119  CA  ARG A   9       6.992  12.875   4.430  1.00  0.66           C  
ATOM    120  C   ARG A   9       6.133  12.467   5.607  1.00  0.66           C  
ATOM    121  O   ARG A   9       6.139  13.129   6.643  1.00  0.66           O  
ATOM    122  CB  ARG A   9       6.063  13.309   3.305  1.00  0.66           C  
ATOM    123  CG  ARG A   9       5.132  14.484   3.657  1.00  0.66           C  
ATOM    124  CD  ARG A   9       4.188  14.840   2.527  1.00  0.66           C  
ATOM    125  NE  ARG A   9       3.225  13.781   2.270  1.00  0.66           N  
ATOM    126  CZ  ARG A   9       3.243  12.978   1.182  1.00  0.66           C  
ATOM    127  NH1 ARG A   9       4.140  13.115   0.249  1.00  0.66           N  
ATOM    128  NH2 ARG A   9       2.361  12.026   1.020  1.00  0.66           N  
ATOM    129  H   ARG A   9       7.781  11.468   3.029  1.00  0.66           H  
ATOM    130  HA  ARG A   9       7.618  13.715   4.719  1.00  0.66           H  
ATOM    131 1HB  ARG A   9       6.660  13.597   2.440  1.00  0.66           H  
ATOM    132 2HB  ARG A   9       5.441  12.466   3.001  1.00  0.66           H  
ATOM    133 1HG  ARG A   9       4.534  14.213   4.528  1.00  0.66           H  
ATOM    134 2HG  ARG A   9       5.734  15.364   3.895  1.00  0.66           H  
ATOM    135 1HD  ARG A   9       3.640  15.747   2.779  1.00  0.66           H  
ATOM    136 2HD  ARG A   9       4.741  14.995   1.614  1.00  0.66           H  
ATOM    137  HE  ARG A   9       2.505  13.619   2.961  1.00  0.66           H  
ATOM    138 1HH1 ARG A   9       4.852  13.824   0.313  1.00  0.66           H  
ATOM    139 2HH1 ARG A   9       4.098  12.461  -0.549  1.00  0.66           H  
ATOM    140 1HH2 ARG A   9       1.637  11.863   1.703  1.00  0.66           H  
ATOM    141 2HH2 ARG A   9       2.457  11.442   0.174  1.00  0.66           H  
ATOM    142  N   ARG A  10       5.432  11.342   5.487  1.00  0.65           N  
ATOM    143  CA  ARG A  10       4.552  10.935   6.567  1.00  0.65           C  
ATOM    144  C   ARG A  10       5.285  10.692   7.873  1.00  0.65           C  
ATOM    145  O   ARG A  10       4.823  11.095   8.934  1.00  0.65           O  
ATOM    146  CB  ARG A  10       3.799   9.662   6.219  1.00  0.65           C  
ATOM    147  CG  ARG A  10       2.807   9.230   7.299  1.00  0.65           C  
ATOM    148  CD  ARG A  10       1.975   8.052   6.918  1.00  0.65           C  
ATOM    149  NE  ARG A  10       1.059   7.714   8.002  1.00  0.65           N  
ATOM    150  CZ  ARG A  10       0.232   6.657   8.043  1.00  0.65           C  
ATOM    151  NH1 ARG A  10       0.193   5.806   7.039  1.00  0.65           N  
ATOM    152  NH2 ARG A  10      -0.546   6.474   9.104  1.00  0.65           N  
ATOM    153  H   ARG A  10       5.481  10.783   4.635  1.00  0.65           H  
ATOM    154  HA  ARG A  10       3.826  11.732   6.727  1.00  0.65           H  
ATOM    155 1HB  ARG A  10       3.258   9.799   5.284  1.00  0.65           H  
ATOM    156 2HB  ARG A  10       4.515   8.849   6.067  1.00  0.65           H  
ATOM    157 1HG  ARG A  10       3.362   8.964   8.203  1.00  0.65           H  
ATOM    158 2HG  ARG A  10       2.137  10.059   7.526  1.00  0.65           H  
ATOM    159 1HD  ARG A  10       1.391   8.276   6.026  1.00  0.65           H  
ATOM    160 2HD  ARG A  10       2.619   7.192   6.730  1.00  0.65           H  
ATOM    161  HE  ARG A  10       1.042   8.334   8.795  1.00  0.65           H  
ATOM    162 1HH1 ARG A  10       0.788   5.948   6.233  1.00  0.65           H  
ATOM    163 2HH1 ARG A  10      -0.430   5.013   7.072  1.00  0.65           H  
ATOM    164 1HH2 ARG A  10      -0.513   7.134   9.908  1.00  0.65           H  
ATOM    165 2HH2 ARG A  10      -1.168   5.684   9.143  1.00  0.65           H  
ATOM    166  N   ARG A  11       6.419  10.008   7.806  1.00  0.64           N  
ATOM    167  CA  ARG A  11       7.129   9.609   9.006  1.00  0.64           C  
ATOM    168  C   ARG A  11       7.899  10.710   9.711  1.00  0.64           C  
ATOM    169  O   ARG A  11       7.973  10.723  10.941  1.00  0.64           O  
ATOM    170  CB  ARG A  11       8.097   8.515   8.639  1.00  0.64           C  
ATOM    171  CG  ARG A  11       7.392   7.209   8.225  1.00  0.64           C  
ATOM    172  CD  ARG A  11       8.347   6.160   7.827  1.00  0.64           C  
ATOM    173  NE  ARG A  11       7.671   4.909   7.530  1.00  0.64           N  
ATOM    174  CZ  ARG A  11       8.265   3.814   7.021  1.00  0.64           C  
ATOM    175  NH1 ARG A  11       9.548   3.830   6.737  1.00  0.64           N  
ATOM    176  NH2 ARG A  11       7.555   2.720   6.808  1.00  0.64           N  
ATOM    177  H   ARG A  11       6.789   9.713   6.902  1.00  0.64           H  
ATOM    178  HA  ARG A  11       6.397   9.204   9.703  1.00  0.64           H  
ATOM    179 1HB  ARG A  11       8.709   8.846   7.799  1.00  0.64           H  
ATOM    180 2HB  ARG A  11       8.770   8.317   9.473  1.00  0.64           H  
ATOM    181 1HG  ARG A  11       6.744   6.844   9.010  1.00  0.64           H  
ATOM    182 2HG  ARG A  11       6.767   7.417   7.363  1.00  0.64           H  
ATOM    183 1HD  ARG A  11       8.880   6.483   6.931  1.00  0.64           H  
ATOM    184 2HD  ARG A  11       9.059   5.985   8.632  1.00  0.64           H  
ATOM    185  HE  ARG A  11       6.680   4.853   7.741  1.00  0.64           H  
ATOM    186 1HH1 ARG A  11      10.091   4.665   6.899  1.00  0.64           H  
ATOM    187 2HH1 ARG A  11       9.992   3.005   6.358  1.00  0.64           H  
ATOM    188 1HH2 ARG A  11       6.569   2.706   7.029  1.00  0.64           H  
ATOM    189 2HH2 ARG A  11       7.999   1.895   6.430  1.00  0.64           H  
ATOM    190  N   HIS A  12       8.482  11.629   8.955  1.00  0.64           N  
ATOM    191  CA  HIS A  12       9.336  12.629   9.572  1.00  0.64           C  
ATOM    192  C   HIS A  12       8.896  14.085   9.455  1.00  0.64           C  
ATOM    193  O   HIS A  12       9.436  14.938  10.161  1.00  0.64           O  
ATOM    194  CB  HIS A  12      10.710  12.500   8.977  1.00  0.64           C  
ATOM    195  CG  HIS A  12      11.400  11.194   9.240  1.00  0.64           C  
ATOM    196  ND1 HIS A  12      11.994  10.909  10.438  1.00  0.64           N  
ATOM    197  CD2 HIS A  12      11.588  10.106   8.453  1.00  0.64           C  
ATOM    198  CE1 HIS A  12      12.539   9.713  10.387  1.00  0.64           C  
ATOM    199  NE2 HIS A  12      12.305   9.190   9.189  1.00  0.64           N  
ATOM    200  H   HIS A  12       8.391  11.609   7.937  1.00  0.64           H  
ATOM    201  HA  HIS A  12       9.419  12.412  10.637  1.00  0.64           H  
ATOM    202 1HB  HIS A  12      10.607  12.598   7.904  1.00  0.64           H  
ATOM    203 2HB  HIS A  12      11.335  13.310   9.353  1.00  0.64           H  
ATOM    204  HD1 HIS A  12      12.016  11.540  11.238  1.00  0.64           H  
ATOM    205  HD2 HIS A  12      11.289   9.881   7.427  1.00  0.64           H  
ATOM    206  HE1 HIS A  12      13.063   9.315  11.255  1.00  0.64           H  
ATOM    207  N   MET A  13       7.992  14.425   8.547  1.00  0.68           N  
ATOM    208  CA  MET A  13       7.660  15.834   8.452  1.00  0.68           C  
ATOM    209  C   MET A  13       6.360  16.124   9.165  1.00  0.68           C  
ATOM    210  O   MET A  13       5.376  15.409   8.983  1.00  0.68           O  
ATOM    211  CB  MET A  13       7.561  16.258   6.998  1.00  0.68           C  
ATOM    212  CG  MET A  13       8.801  16.054   6.216  1.00  0.68           C  
ATOM    213  SD  MET A  13      10.086  16.939   6.936  1.00  0.68           S  
ATOM    214  CE  MET A  13       9.455  18.596   6.769  1.00  0.68           C  
ATOM    215  H   MET A  13       7.516  13.758   7.939  1.00  0.68           H  
ATOM    216  HA  MET A  13       8.435  16.428   8.933  1.00  0.68           H  
ATOM    217 1HB  MET A  13       6.767  15.691   6.515  1.00  0.68           H  
ATOM    218 2HB  MET A  13       7.291  17.314   6.944  1.00  0.68           H  
ATOM    219 1HG  MET A  13       9.071  14.994   6.193  1.00  0.68           H  
ATOM    220 2HG  MET A  13       8.663  16.405   5.209  1.00  0.68           H  
ATOM    221 1HE  MET A  13      10.153  19.293   7.197  1.00  0.68           H  
ATOM    222 2HE  MET A  13       9.310  18.831   5.728  1.00  0.68           H  
ATOM    223 3HE  MET A  13       8.506  18.684   7.299  1.00  0.68           H  
ATOM    224  N   ASP A  14       6.328  17.197   9.944  1.00  0.75           N  
ATOM    225  CA  ASP A  14       5.062  17.581  10.544  1.00  0.75           C  
ATOM    226  C   ASP A  14       4.949  19.042  10.894  1.00  0.75           C  
ATOM    227  O   ASP A  14       4.773  19.375  12.066  1.00  0.75           O  
ATOM    228  CB  ASP A  14       4.715  16.737  11.743  1.00  0.75           C  
ATOM    229  CG  ASP A  14       3.292  17.082  12.214  1.00  0.75           C  
ATOM    230  OD1 ASP A  14       2.797  18.204  11.919  1.00  0.75           O  
ATOM    231  OD2 ASP A  14       2.637  16.166  12.696  1.00  0.75           O  
ATOM    232  H   ASP A  14       7.180  17.746  10.099  1.00  0.75           H  
ATOM    233  HA  ASP A  14       4.279  17.345   9.827  1.00  0.75           H  
ATOM    234 1HB  ASP A  14       4.773  15.689  11.485  1.00  0.75           H  
ATOM    235 2HB  ASP A  14       5.421  16.924  12.550  1.00  0.75           H  
ATOM    236  N   PRO A  15       4.785  19.911   9.895  1.00  0.88           N  
ATOM    237  CA  PRO A  15       4.831  21.355   9.967  1.00  0.88           C  
ATOM    238  C   PRO A  15       3.852  21.964  10.973  1.00  0.88           C  
ATOM    239  O   PRO A  15       3.938  23.158  11.253  1.00  0.88           O  
ATOM    240  CB  PRO A  15       4.415  21.773   8.550  1.00  0.88           C  
ATOM    241  CG  PRO A  15       4.735  20.593   7.679  1.00  0.88           C  
ATOM    242  CD  PRO A  15       4.461  19.405   8.527  1.00  0.88           C  
ATOM    243  HA  PRO A  15       5.863  21.674  10.183  1.00  0.88           H  
ATOM    244 1HB  PRO A  15       3.346  22.032   8.540  1.00  0.88           H  
ATOM    245 2HB  PRO A  15       4.967  22.678   8.255  1.00  0.88           H  
ATOM    246 1HG  PRO A  15       4.119  20.618   6.770  1.00  0.88           H  
ATOM    247 2HG  PRO A  15       5.766  20.617   7.356  1.00  0.88           H  
ATOM    248 1HD  PRO A  15       3.402  19.108   8.464  1.00  0.88           H  
ATOM    249 2HD  PRO A  15       5.134  18.625   8.185  1.00  0.88           H  
ATOM    250  N   SER A  16       2.850  21.198  11.444  1.00  1.07           N  
ATOM    251  CA  SER A  16       1.879  21.789  12.354  1.00  1.07           C  
ATOM    252  C   SER A  16       2.384  21.869  13.793  1.00  1.07           C  
ATOM    253  O   SER A  16       1.917  22.692  14.594  1.00  1.07           O  
ATOM    254  CB  SER A  16       0.575  21.002  12.307  1.00  1.07           C  
ATOM    255  OG  SER A  16       0.692  19.719  12.884  1.00  1.07           O  
ATOM    256  H   SER A  16       2.809  20.182  11.272  1.00  1.07           H  
ATOM    257  HA  SER A  16       1.674  22.804  12.016  1.00  1.07           H  
ATOM    258 1HB  SER A  16      -0.202  21.562  12.821  1.00  1.07           H  
ATOM    259 2HB  SER A  16       0.267  20.899  11.268  1.00  1.07           H  
ATOM    260  HG  SER A  16       1.481  19.276  12.477  1.00  1.07           H  
ATOM    261  N   VAL A  17       3.383  21.066  14.136  1.00  1.31           N  
ATOM    262  CA  VAL A  17       3.805  21.085  15.527  1.00  1.31           C  
ATOM    263  C   VAL A  17       4.903  22.106  15.713  1.00  1.31           C  
ATOM    264  O   VAL A  17       6.083  21.776  15.769  1.00  1.31           O  
ATOM    265  CB  VAL A  17       4.311  19.718  15.969  1.00  1.31           C  
ATOM    266  CG1 VAL A  17       4.622  19.750  17.437  1.00  1.31           C  
ATOM    267  CG2 VAL A  17       3.308  18.665  15.631  1.00  1.31           C  
ATOM    268  H   VAL A  17       3.802  20.434  13.449  1.00  1.31           H  
ATOM    269  HA  VAL A  17       2.955  21.357  16.151  1.00  1.31           H  
ATOM    270  HB  VAL A  17       5.199  19.518  15.463  1.00  1.31           H  
ATOM    271 1HG1 VAL A  17       5.015  18.784  17.750  1.00  1.31           H  
ATOM    272 2HG1 VAL A  17       5.348  20.522  17.619  1.00  1.31           H  
ATOM    273 3HG1 VAL A  17       3.717  19.971  17.999  1.00  1.31           H  
ATOM    274 1HG2 VAL A  17       3.698  17.704  15.927  1.00  1.31           H  
ATOM    275 2HG2 VAL A  17       2.374  18.861  16.152  1.00  1.31           H  
ATOM    276 3HG2 VAL A  17       3.130  18.669  14.555  1.00  1.31           H  
ATOM    277  N   SER A  18       4.490  23.351  15.879  1.00  1.57           N  
ATOM    278  CA  SER A  18       5.434  24.461  15.962  1.00  1.57           C  
ATOM    279  C   SER A  18       6.403  24.340  17.134  1.00  1.57           C  
ATOM    280  O   SER A  18       7.585  24.667  17.009  1.00  1.57           O  
ATOM    281  CB  SER A  18       4.679  25.768  16.094  1.00  1.57           C  
ATOM    282  OG  SER A  18       3.938  26.052  14.937  1.00  1.57           O  
ATOM    283  H   SER A  18       3.482  23.503  15.823  1.00  1.57           H  
ATOM    284  HA  SER A  18       6.017  24.478  15.038  1.00  1.57           H  
ATOM    285 1HB  SER A  18       4.009  25.713  16.951  1.00  1.57           H  
ATOM    286 2HB  SER A  18       5.385  26.574  16.285  1.00  1.57           H  
ATOM    287  HG  SER A  18       3.328  25.313  14.821  1.00  1.57           H  
ATOM    288  N   LYS A  19       5.897  23.903  18.282  1.00  1.75           N  
ATOM    289  CA  LYS A  19       6.728  23.786  19.471  1.00  1.75           C  
ATOM    290  C   LYS A  19       6.429  22.555  20.314  1.00  1.75           C  
ATOM    291  O   LYS A  19       5.566  22.626  21.184  1.00  1.75           O  
ATOM    292  CB  LYS A  19       6.615  25.023  20.353  1.00  1.75           C  
ATOM    293  CG  LYS A  19       7.559  24.983  21.558  1.00  1.75           C  
ATOM    294  CD  LYS A  19       7.534  26.279  22.357  1.00  1.75           C  
ATOM    295  CE  LYS A  19       8.483  26.198  23.551  1.00  1.75           C  
ATOM    296  NZ  LYS A  19       8.530  27.476  24.320  1.00  1.75           N  
ATOM    297  H   LYS A  19       4.923  23.644  18.315  1.00  1.75           H  
ATOM    298  HA  LYS A  19       7.766  23.735  19.150  1.00  1.75           H  
ATOM    299 1HB  LYS A  19       6.847  25.914  19.768  1.00  1.75           H  
ATOM    300 2HB  LYS A  19       5.594  25.121  20.722  1.00  1.75           H  
ATOM    301 1HG  LYS A  19       7.272  24.151  22.211  1.00  1.75           H  
ATOM    302 2HG  LYS A  19       8.575  24.801  21.208  1.00  1.75           H  
ATOM    303 1HD  LYS A  19       7.834  27.109  21.716  1.00  1.75           H  
ATOM    304 2HD  LYS A  19       6.524  26.466  22.718  1.00  1.75           H  
ATOM    305 1HE  LYS A  19       8.149  25.398  24.212  1.00  1.75           H  
ATOM    306 2HE  LYS A  19       9.485  25.964  23.192  1.00  1.75           H  
ATOM    307 1HZ  LYS A  19       9.167  27.375  25.097  1.00  1.75           H  
ATOM    308 2HZ  LYS A  19       8.850  28.220  23.717  1.00  1.75           H  
ATOM    309 3HZ  LYS A  19       7.611  27.701  24.668  1.00  1.75           H  
ATOM    310  N   PRO A  20       7.031  21.398  20.025  1.00  1.78           N  
ATOM    311  CA  PRO A  20       6.870  20.172  20.783  1.00  1.78           C  
ATOM    312  C   PRO A  20       7.234  20.446  22.237  1.00  1.78           C  
ATOM    313  O   PRO A  20       8.224  21.138  22.507  1.00  1.78           O  
ATOM    314  CB  PRO A  20       7.891  19.253  20.126  1.00  1.78           C  
ATOM    315  CG  PRO A  20       8.024  19.790  18.727  1.00  1.78           C  
ATOM    316  CD  PRO A  20       7.875  21.271  18.833  1.00  1.78           C  
ATOM    317  HA  PRO A  20       5.839  19.798  20.684  1.00  1.78           H  
ATOM    318 1HB  PRO A  20       8.841  19.286  20.683  1.00  1.78           H  
ATOM    319 2HB  PRO A  20       7.542  18.209  20.156  1.00  1.78           H  
ATOM    320 1HG  PRO A  20       9.006  19.581  18.376  1.00  1.78           H  
ATOM    321 2HG  PRO A  20       7.332  19.308  18.044  1.00  1.78           H  
ATOM    322 1HD  PRO A  20       8.841  21.736  18.960  1.00  1.78           H  
ATOM    323 2HD  PRO A  20       7.371  21.641  17.938  1.00  1.78           H  
ATOM    324  N   LYS A  21       6.465  19.900  23.172  1.00  1.66           N  
ATOM    325  CA  LYS A  21       6.752  20.133  24.587  1.00  1.66           C  
ATOM    326  C   LYS A  21       6.920  18.881  25.443  1.00  1.66           C  
ATOM    327  O   LYS A  21       7.730  18.869  26.371  1.00  1.66           O  
ATOM    328  CB  LYS A  21       5.643  20.978  25.207  1.00  1.66           C  
ATOM    329  CG  LYS A  21       5.507  22.377  24.646  1.00  1.66           C  
ATOM    330  CD  LYS A  21       4.399  23.141  25.352  1.00  1.66           C  
ATOM    331  CE  LYS A  21       4.241  24.540  24.785  1.00  1.66           C  
ATOM    332  NZ  LYS A  21       3.122  25.282  25.447  1.00  1.66           N  
ATOM    333  H   LYS A  21       5.666  19.346  22.901  1.00  1.66           H  
ATOM    334  HA  LYS A  21       7.686  20.692  24.654  1.00  1.66           H  
ATOM    335 1HB  LYS A  21       4.688  20.474  25.066  1.00  1.66           H  
ATOM    336 2HB  LYS A  21       5.812  21.062  26.280  1.00  1.66           H  
ATOM    337 1HG  LYS A  21       6.451  22.913  24.748  1.00  1.66           H  
ATOM    338 2HG  LYS A  21       5.261  22.318  23.595  1.00  1.66           H  
ATOM    339 1HD  LYS A  21       3.458  22.604  25.235  1.00  1.66           H  
ATOM    340 2HD  LYS A  21       4.627  23.213  26.416  1.00  1.66           H  
ATOM    341 1HE  LYS A  21       5.169  25.092  24.930  1.00  1.66           H  
ATOM    342 2HE  LYS A  21       4.038  24.470  23.714  1.00  1.66           H  
ATOM    343 1HZ  LYS A  21       3.042  26.205  25.047  1.00  1.66           H  
ATOM    344 2HZ  LYS A  21       2.256  24.780  25.306  1.00  1.66           H  
ATOM    345 3HZ  LYS A  21       3.307  25.359  26.438  1.00  1.66           H  
ATOM    346  N   THR A  22       6.115  17.852  25.177  1.00  1.44           N  
ATOM    347  CA  THR A  22       6.067  16.700  26.074  1.00  1.44           C  
ATOM    348  C   THR A  22       6.183  15.336  25.404  1.00  1.44           C  
ATOM    349  O   THR A  22       5.974  15.179  24.195  1.00  1.44           O  
ATOM    350  CB  THR A  22       4.751  16.713  26.884  1.00  1.44           C  
ATOM    351  OG1 THR A  22       3.630  16.547  25.994  1.00  1.44           O  
ATOM    352  CG2 THR A  22       4.587  18.017  27.651  1.00  1.44           C  
ATOM    353  H   THR A  22       5.501  17.891  24.382  1.00  1.44           H  
ATOM    354  HA  THR A  22       6.897  16.785  26.775  1.00  1.44           H  
ATOM    355  HB  THR A  22       4.762  15.888  27.596  1.00  1.44           H  
ATOM    356  HG1 THR A  22       2.808  16.669  26.493  1.00  1.44           H  
ATOM    357 1HG2 THR A  22       3.657  17.988  28.219  1.00  1.44           H  
ATOM    358 2HG2 THR A  22       5.427  18.145  28.335  1.00  1.44           H  
ATOM    359 3HG2 THR A  22       4.552  18.849  26.966  1.00  1.44           H  
ATOM    360  N   SER A  23       6.389  14.322  26.243  1.00  1.19           N  
ATOM    361  CA  SER A  23       6.452  12.928  25.813  1.00  1.19           C  
ATOM    362  C   SER A  23       5.164  12.475  25.134  1.00  1.19           C  
ATOM    363  O   SER A  23       5.182  11.644  24.224  1.00  1.19           O  
ATOM    364  CB  SER A  23       6.719  12.077  27.044  1.00  1.19           C  
ATOM    365  OG  SER A  23       5.673  12.201  27.977  1.00  1.19           O  
ATOM    366  H   SER A  23       6.536  14.529  27.220  1.00  1.19           H  
ATOM    367  HA  SER A  23       7.276  12.813  25.105  1.00  1.19           H  
ATOM    368 1HB  SER A  23       6.793  11.043  26.763  1.00  1.19           H  
ATOM    369 2HB  SER A  23       7.665  12.365  27.497  1.00  1.19           H  
ATOM    370  HG  SER A  23       4.865  11.893  27.528  1.00  1.19           H  
ATOM    371  N   ASP A  24       4.053  13.096  25.498  1.00  0.98           N  
ATOM    372  CA  ASP A  24       2.787  12.732  24.906  1.00  0.98           C  
ATOM    373  C   ASP A  24       2.700  13.212  23.465  1.00  0.98           C  
ATOM    374  O   ASP A  24       1.951  12.650  22.664  1.00  0.98           O  
ATOM    375  CB  ASP A  24       1.637  13.275  25.730  1.00  0.98           C  
ATOM    376  CG  ASP A  24       1.542  12.573  27.076  1.00  0.98           C  
ATOM    377  OD1 ASP A  24       2.212  11.573  27.250  1.00  0.98           O  
ATOM    378  OD2 ASP A  24       0.807  13.030  27.914  1.00  0.98           O  
ATOM    379  H   ASP A  24       4.092  13.805  26.216  1.00  0.98           H  
ATOM    380  HA  ASP A  24       2.711  11.647  24.906  1.00  0.98           H  
ATOM    381 1HB  ASP A  24       1.778  14.344  25.890  1.00  0.98           H  
ATOM    382 2HB  ASP A  24       0.701  13.139  25.189  1.00  0.98           H  
ATOM    383  N   SER A  25       3.451  14.265  23.120  1.00  0.83           N  
ATOM    384  CA  SER A  25       3.404  14.744  21.756  1.00  0.83           C  
ATOM    385  C   SER A  25       4.062  13.684  20.901  1.00  0.83           C  
ATOM    386  O   SER A  25       3.509  13.268  19.885  1.00  0.83           O  
ATOM    387  CB  SER A  25       4.127  16.072  21.610  1.00  0.83           C  
ATOM    388  OG  SER A  25       3.484  17.097  22.330  1.00  0.83           O  
ATOM    389  H   SER A  25       4.097  14.695  23.774  1.00  0.83           H  
ATOM    390  HA  SER A  25       2.365  14.857  21.445  1.00  0.83           H  
ATOM    391 1HB  SER A  25       5.150  15.964  21.963  1.00  0.83           H  
ATOM    392 2HB  SER A  25       4.179  16.341  20.556  1.00  0.83           H  
ATOM    393  HG  SER A  25       3.343  16.747  23.218  1.00  0.83           H  
ATOM    394  N   CYS A  26       5.210  13.165  21.356  1.00  0.72           N  
ATOM    395  CA  CYS A  26       5.850  12.110  20.577  1.00  0.72           C  
ATOM    396  C   CYS A  26       5.001  10.858  20.509  1.00  0.72           C  
ATOM    397  O   CYS A  26       4.879  10.246  19.449  1.00  0.72           O  
ATOM    398  CB  CYS A  26       7.201  11.699  21.151  1.00  0.72           C  
ATOM    399  SG  CYS A  26       8.521  12.832  20.887  1.00  0.72           S  
ATOM    400  H   CYS A  26       5.624  13.518  22.217  1.00  0.72           H  
ATOM    401  HA  CYS A  26       6.005  12.477  19.564  1.00  0.72           H  
ATOM    402 1HB  CYS A  26       7.100  11.551  22.229  1.00  0.72           H  
ATOM    403 2HB  CYS A  26       7.487  10.744  20.720  1.00  0.72           H  
ATOM    404  N   ASN A  27       4.376  10.485  21.616  1.00  0.66           N  
ATOM    405  CA  ASN A  27       3.621   9.249  21.601  1.00  0.66           C  
ATOM    406  C   ASN A  27       2.506   9.335  20.570  1.00  0.66           C  
ATOM    407  O   ASN A  27       2.282   8.397  19.797  1.00  0.66           O  
ATOM    408  CB  ASN A  27       3.035   8.992  22.961  1.00  0.66           C  
ATOM    409  CG  ASN A  27       4.057   8.693  23.970  1.00  0.66           C  
ATOM    410  OD1 ASN A  27       5.179   8.371  23.598  1.00  0.66           O  
ATOM    411  ND2 ASN A  27       3.708   8.801  25.225  1.00  0.66           N  
ATOM    412  H   ASN A  27       4.484  11.019  22.481  1.00  0.66           H  
ATOM    413  HA  ASN A  27       4.282   8.430  21.316  1.00  0.66           H  
ATOM    414 1HB  ASN A  27       2.469   9.868  23.279  1.00  0.66           H  
ATOM    415 2HB  ASN A  27       2.341   8.156  22.904  1.00  0.66           H  
ATOM    416 1HD2 ASN A  27       4.369   8.631  25.951  1.00  0.66           H  
ATOM    417 2HD2 ASN A  27       2.772   9.071  25.459  1.00  0.66           H  
ATOM    418  N   LYS A  28       1.832  10.486  20.523  1.00  0.63           N  
ATOM    419  CA  LYS A  28       0.753  10.658  19.577  1.00  0.63           C  
ATOM    420  C   LYS A  28       1.263  10.729  18.148  1.00  0.63           C  
ATOM    421  O   LYS A  28       0.725  10.052  17.272  1.00  0.63           O  
ATOM    422  CB  LYS A  28      -0.033  11.922  19.920  1.00  0.63           C  
ATOM    423  CG  LYS A  28      -0.862  11.813  21.193  1.00  0.63           C  
ATOM    424  CD  LYS A  28      -1.568  13.119  21.507  1.00  0.63           C  
ATOM    425  CE  LYS A  28      -2.380  13.013  22.790  1.00  0.63           C  
ATOM    426  NZ  LYS A  28      -3.056  14.297  23.129  1.00  0.63           N  
ATOM    427  H   LYS A  28       2.047  11.242  21.177  1.00  0.63           H  
ATOM    428  HA  LYS A  28       0.088   9.799  19.653  1.00  0.63           H  
ATOM    429 1HB  LYS A  28       0.670  12.751  20.051  1.00  0.63           H  
ATOM    430 2HB  LYS A  28      -0.696  12.179  19.091  1.00  0.63           H  
ATOM    431 1HG  LYS A  28      -1.607  11.028  21.070  1.00  0.63           H  
ATOM    432 2HG  LYS A  28      -0.215  11.545  22.026  1.00  0.63           H  
ATOM    433 1HD  LYS A  28      -0.818  13.905  21.628  1.00  0.63           H  
ATOM    434 2HD  LYS A  28      -2.228  13.389  20.683  1.00  0.63           H  
ATOM    435 1HE  LYS A  28      -3.133  12.236  22.672  1.00  0.63           H  
ATOM    436 2HE  LYS A  28      -1.713  12.738  23.610  1.00  0.63           H  
ATOM    437 1HZ  LYS A  28      -3.581  14.188  23.985  1.00  0.63           H  
ATOM    438 2HZ  LYS A  28      -2.359  15.018  23.251  1.00  0.63           H  
ATOM    439 3HZ  LYS A  28      -3.683  14.557  22.381  1.00  0.63           H  
ATOM    440  N   LEU A  29       2.352  11.464  17.911  1.00  0.62           N  
ATOM    441  CA  LEU A  29       2.845  11.598  16.548  1.00  0.62           C  
ATOM    442  C   LEU A  29       3.307  10.253  15.999  1.00  0.62           C  
ATOM    443  O   LEU A  29       3.010   9.888  14.856  1.00  0.62           O  
ATOM    444  CB  LEU A  29       4.039  12.570  16.517  1.00  0.62           C  
ATOM    445  CG  LEU A  29       3.757  14.061  16.823  1.00  0.62           C  
ATOM    446  CD1 LEU A  29       5.108  14.813  16.931  1.00  0.62           C  
ATOM    447  CD2 LEU A  29       2.889  14.641  15.763  1.00  0.62           C  
ATOM    448  H   LEU A  29       2.805  11.979  18.667  1.00  0.62           H  
ATOM    449  HA  LEU A  29       2.038  11.979  15.923  1.00  0.62           H  
ATOM    450 1HB  LEU A  29       4.774  12.224  17.249  1.00  0.62           H  
ATOM    451 2HB  LEU A  29       4.496  12.519  15.534  1.00  0.62           H  
ATOM    452  HG  LEU A  29       3.239  14.146  17.755  1.00  0.62           H  
ATOM    453 1HD1 LEU A  29       4.926  15.862  17.161  1.00  0.62           H  
ATOM    454 2HD1 LEU A  29       5.708  14.365  17.728  1.00  0.62           H  
ATOM    455 3HD1 LEU A  29       5.646  14.736  15.985  1.00  0.62           H  
ATOM    456 1HD2 LEU A  29       2.679  15.676  15.991  1.00  0.62           H  
ATOM    457 2HD2 LEU A  29       3.397  14.584  14.810  1.00  0.62           H  
ATOM    458 3HD2 LEU A  29       1.946  14.088  15.719  1.00  0.62           H  
ATOM    459  N   MET A  30       3.978   9.472  16.841  1.00  0.62           N  
ATOM    460  CA  MET A  30       4.483   8.183  16.416  1.00  0.62           C  
ATOM    461  C   MET A  30       3.330   7.240  16.072  1.00  0.62           C  
ATOM    462  O   MET A  30       3.372   6.514  15.071  1.00  0.62           O  
ATOM    463  CB  MET A  30       5.370   7.617  17.525  1.00  0.62           C  
ATOM    464  CG  MET A  30       6.707   8.403  17.735  1.00  0.62           C  
ATOM    465  SD  MET A  30       7.770   8.350  16.348  1.00  0.62           S  
ATOM    466  CE  MET A  30       8.426   6.701  16.406  1.00  0.62           C  
ATOM    467  H   MET A  30       4.180   9.796  17.787  1.00  0.62           H  
ATOM    468  HA  MET A  30       5.078   8.327  15.524  1.00  0.62           H  
ATOM    469 1HB  MET A  30       4.822   7.639  18.473  1.00  0.62           H  
ATOM    470 2HB  MET A  30       5.614   6.579  17.309  1.00  0.62           H  
ATOM    471 1HG  MET A  30       6.482   9.445  17.913  1.00  0.62           H  
ATOM    472 2HG  MET A  30       7.240   8.034  18.593  1.00  0.62           H  
ATOM    473 1HE  MET A  30       9.068   6.536  15.553  1.00  0.62           H  
ATOM    474 2HE  MET A  30       9.004   6.580  17.295  1.00  0.62           H  
ATOM    475 3HE  MET A  30       7.615   5.975  16.396  1.00  0.62           H  
ATOM    476  N   LYS A  31       2.250   7.284  16.853  1.00  0.63           N  
ATOM    477  CA  LYS A  31       1.125   6.411  16.552  1.00  0.63           C  
ATOM    478  C   LYS A  31       0.357   6.857  15.301  1.00  0.63           C  
ATOM    479  O   LYS A  31       0.026   6.031  14.446  1.00  0.63           O  
ATOM    480  CB  LYS A  31       0.202   6.327  17.761  1.00  0.63           C  
ATOM    481  CG  LYS A  31       0.809   5.550  18.933  1.00  0.63           C  
ATOM    482  CD  LYS A  31      -0.120   5.523  20.130  1.00  0.63           C  
ATOM    483  CE  LYS A  31       0.501   4.767  21.300  1.00  0.63           C  
ATOM    484  NZ  LYS A  31      -0.408   4.749  22.486  1.00  0.63           N  
ATOM    485  H   LYS A  31       2.220   7.884  17.682  1.00  0.63           H  
ATOM    486  HA  LYS A  31       1.517   5.412  16.362  1.00  0.63           H  
ATOM    487 1HB  LYS A  31      -0.024   7.340  18.110  1.00  0.63           H  
ATOM    488 2HB  LYS A  31      -0.735   5.855  17.477  1.00  0.63           H  
ATOM    489 1HG  LYS A  31       1.015   4.524  18.618  1.00  0.63           H  
ATOM    490 2HG  LYS A  31       1.753   6.011  19.223  1.00  0.63           H  
ATOM    491 1HD  LYS A  31      -0.325   6.549  20.442  1.00  0.63           H  
ATOM    492 2HD  LYS A  31      -1.059   5.046  19.856  1.00  0.63           H  
ATOM    493 1HE  LYS A  31       0.713   3.739  20.998  1.00  0.63           H  
ATOM    494 2HE  LYS A  31       1.441   5.251  21.581  1.00  0.63           H  
ATOM    495 1HZ  LYS A  31       0.036   4.245  23.244  1.00  0.63           H  
ATOM    496 2HZ  LYS A  31      -0.595   5.697  22.776  1.00  0.63           H  
ATOM    497 3HZ  LYS A  31      -1.275   4.294  22.240  1.00  0.63           H  
ATOM    498  N   GLU A  32       0.138   8.167  15.145  1.00  0.65           N  
ATOM    499  CA  GLU A  32      -0.621   8.697  14.005  1.00  0.65           C  
ATOM    500  C   GLU A  32       0.047   8.372  12.673  1.00  0.65           C  
ATOM    501  O   GLU A  32      -0.621   8.098  11.667  1.00  0.65           O  
ATOM    502  CB  GLU A  32      -0.787  10.222  14.124  1.00  0.65           C  
ATOM    503  CG  GLU A  32      -1.745  10.697  15.230  1.00  0.65           C  
ATOM    504  CD  GLU A  32      -1.780  12.209  15.373  1.00  0.65           C  
ATOM    505  OE1 GLU A  32      -1.025  12.870  14.692  1.00  0.65           O  
ATOM    506  OE2 GLU A  32      -2.556  12.697  16.164  1.00  0.65           O  
ATOM    507  H   GLU A  32       0.464   8.816  15.862  1.00  0.65           H  
ATOM    508  HA  GLU A  32      -1.609   8.239  14.010  1.00  0.65           H  
ATOM    509 1HB  GLU A  32       0.191  10.670  14.326  1.00  0.65           H  
ATOM    510 2HB  GLU A  32      -1.139  10.624  13.177  1.00  0.65           H  
ATOM    511 1HG  GLU A  32      -2.748  10.350  14.988  1.00  0.65           H  
ATOM    512 2HG  GLU A  32      -1.463  10.247  16.174  1.00  0.65           H  
ATOM    513  N   LYS A  33       1.373   8.378  12.684  1.00  0.66           N  
ATOM    514  CA  LYS A  33       2.192   8.143  11.511  1.00  0.66           C  
ATOM    515  C   LYS A  33       2.554   6.668  11.308  1.00  0.66           C  
ATOM    516  O   LYS A  33       3.332   6.334  10.413  1.00  0.66           O  
ATOM    517  CB  LYS A  33       3.408   9.030  11.629  1.00  0.66           C  
ATOM    518  CG  LYS A  33       3.022  10.509  11.573  1.00  0.66           C  
ATOM    519  CD  LYS A  33       4.167  11.353  11.921  1.00  0.66           C  
ATOM    520  CE  LYS A  33       3.925  12.851  11.692  1.00  0.66           C  
ATOM    521  NZ  LYS A  33       2.745  13.349  12.440  1.00  0.66           N  
ATOM    522  H   LYS A  33       1.850   8.632  13.553  1.00  0.66           H  
ATOM    523  HA  LYS A  33       1.628   8.470  10.645  1.00  0.66           H  
ATOM    524 1HB  LYS A  33       3.909   8.839  12.581  1.00  0.66           H  
ATOM    525 2HB  LYS A  33       4.113   8.818  10.827  1.00  0.66           H  
ATOM    526 1HG  LYS A  33       2.684  10.764  10.569  1.00  0.66           H  
ATOM    527 2HG  LYS A  33       2.215  10.703  12.281  1.00  0.66           H  
ATOM    528 1HD  LYS A  33       4.373  11.200  12.980  1.00  0.66           H  
ATOM    529 2HD  LYS A  33       5.033  11.031  11.353  1.00  0.66           H  
ATOM    530 1HE  LYS A  33       4.800  13.381  12.049  1.00  0.66           H  
ATOM    531 2HE  LYS A  33       3.801  13.061  10.627  1.00  0.66           H  
ATOM    532 1HZ  LYS A  33       2.647  14.371  12.322  1.00  0.66           H  
ATOM    533 2HZ  LYS A  33       1.912  12.890  12.120  1.00  0.66           H  
ATOM    534 3HZ  LYS A  33       2.869  13.166  13.421  1.00  0.66           H  
ATOM    535  N   ASN A  34       1.979   5.792  12.140  1.00  0.68           N  
ATOM    536  CA  ASN A  34       2.180   4.346  12.098  1.00  0.68           C  
ATOM    537  C   ASN A  34       3.643   3.909  12.295  1.00  0.68           C  
ATOM    538  O   ASN A  34       4.073   2.864  11.805  1.00  0.68           O  
ATOM    539  CB  ASN A  34       1.646   3.818  10.776  1.00  0.68           C  
ATOM    540  CG  ASN A  34       1.302   2.374  10.809  1.00  0.68           C  
ATOM    541  OD1 ASN A  34       0.769   1.883  11.813  1.00  0.68           O  
ATOM    542  ND2 ASN A  34       1.606   1.680   9.738  1.00  0.68           N  
ATOM    543  H   ASN A  34       1.339   6.131  12.859  1.00  0.68           H  
ATOM    544  HA  ASN A  34       1.598   3.909  12.912  1.00  0.68           H  
ATOM    545 1HB  ASN A  34       0.757   4.378  10.505  1.00  0.68           H  
ATOM    546 2HB  ASN A  34       2.385   3.979   9.991  1.00  0.68           H  
ATOM    547 1HD2 ASN A  34       1.424   0.678   9.693  1.00  0.68           H  
ATOM    548 2HD2 ASN A  34       2.041   2.129   8.961  1.00  0.68           H  
ATOM    549  N   LEU A  35       4.369   4.628  13.141  1.00  0.69           N  
ATOM    550  CA  LEU A  35       5.773   4.363  13.445  1.00  0.69           C  
ATOM    551  C   LEU A  35       5.953   3.351  14.574  1.00  0.69           C  
ATOM    552  O   LEU A  35       7.069   3.121  15.062  1.00  0.69           O  
ATOM    553  CB  LEU A  35       6.441   5.696  13.734  1.00  0.69           C  
ATOM    554  CG  LEU A  35       6.566   6.609  12.543  1.00  0.69           C  
ATOM    555  CD1 LEU A  35       6.967   7.976  12.952  1.00  0.69           C  
ATOM    556  CD2 LEU A  35       7.664   6.041  11.706  1.00  0.69           C  
ATOM    557  H   LEU A  35       3.944   5.439  13.595  1.00  0.69           H  
ATOM    558  HA  LEU A  35       6.234   3.950  12.549  1.00  0.69           H  
ATOM    559 1HB  LEU A  35       5.890   6.210  14.508  1.00  0.69           H  
ATOM    560 2HB  LEU A  35       7.442   5.490  14.082  1.00  0.69           H  
ATOM    561  HG  LEU A  35       5.628   6.663  11.987  1.00  0.69           H  
ATOM    562 1HD1 LEU A  35       7.095   8.601  12.076  1.00  0.69           H  
ATOM    563 2HD1 LEU A  35       6.206   8.408  13.583  1.00  0.69           H  
ATOM    564 3HD1 LEU A  35       7.888   7.909  13.485  1.00  0.69           H  
ATOM    565 1HD2 LEU A  35       7.822   6.661  10.876  1.00  0.69           H  
ATOM    566 2HD2 LEU A  35       8.572   6.010  12.296  1.00  0.69           H  
ATOM    567 3HD2 LEU A  35       7.402   5.034  11.379  1.00  0.69           H  
ATOM    568  N   THR A  36       4.830   2.777  14.979  1.00  0.70           N  
ATOM    569  CA  THR A  36       4.760   1.764  16.005  1.00  0.70           C  
ATOM    570  C   THR A  36       4.214   0.419  15.472  1.00  0.70           C  
ATOM    571  O   THR A  36       3.987  -0.503  16.258  1.00  0.70           O  
ATOM    572  CB  THR A  36       3.885   2.255  17.164  1.00  0.70           C  
ATOM    573  OG1 THR A  36       2.560   2.519  16.683  1.00  0.70           O  
ATOM    574  CG2 THR A  36       4.474   3.563  17.773  1.00  0.70           C  
ATOM    575  H   THR A  36       3.974   3.056  14.526  1.00  0.70           H  
ATOM    576  HA  THR A  36       5.764   1.583  16.379  1.00  0.70           H  
ATOM    577  HB  THR A  36       3.838   1.478  17.922  1.00  0.70           H  
ATOM    578  HG1 THR A  36       2.326   1.861  16.020  1.00  0.70           H  
ATOM    579 1HG2 THR A  36       3.843   3.899  18.598  1.00  0.70           H  
ATOM    580 2HG2 THR A  36       5.484   3.373  18.141  1.00  0.70           H  
ATOM    581 3HG2 THR A  36       4.509   4.339  17.010  1.00  0.70           H  
ATOM    582  N   GLU A  37       3.930   0.308  14.157  1.00  0.69           N  
ATOM    583  CA  GLU A  37       3.408  -0.978  13.647  1.00  0.69           C  
ATOM    584  C   GLU A  37       4.455  -2.083  13.842  1.00  0.69           C  
ATOM    585  O   GLU A  37       5.640  -1.852  13.617  1.00  0.69           O  
ATOM    586  CB  GLU A  37       2.969  -0.904  12.175  1.00  0.69           C  
ATOM    587  CG  GLU A  37       2.270  -2.210  11.685  1.00  0.69           C  
ATOM    588  CD  GLU A  37       1.666  -2.221  10.258  1.00  0.69           C  
ATOM    589  OE1 GLU A  37       1.615  -1.215   9.586  1.00  0.69           O  
ATOM    590  OE2 GLU A  37       1.237  -3.282   9.864  1.00  0.69           O  
ATOM    591  H   GLU A  37       4.100   1.082  13.509  1.00  0.69           H  
ATOM    592  HA  GLU A  37       2.531  -1.246  14.235  1.00  0.69           H  
ATOM    593 1HB  GLU A  37       2.282  -0.091  12.052  1.00  0.69           H  
ATOM    594 2HB  GLU A  37       3.832  -0.709  11.539  1.00  0.69           H  
ATOM    595 1HG  GLU A  37       2.997  -2.994  11.725  1.00  0.69           H  
ATOM    596 2HG  GLU A  37       1.485  -2.458  12.396  1.00  0.69           H  
ATOM    597  N   GLU A  38       4.023  -3.271  14.307  1.00  0.68           N  
ATOM    598  CA  GLU A  38       4.876  -4.458  14.586  1.00  0.68           C  
ATOM    599  C   GLU A  38       5.771  -4.291  15.824  1.00  0.68           C  
ATOM    600  O   GLU A  38       5.779  -5.143  16.715  1.00  0.68           O  
ATOM    601  CB  GLU A  38       5.764  -4.872  13.389  1.00  0.68           C  
ATOM    602  CG  GLU A  38       5.029  -5.458  12.184  1.00  0.68           C  
ATOM    603  CD  GLU A  38       5.965  -5.869  11.053  1.00  0.68           C  
ATOM    604  OE1 GLU A  38       7.141  -5.613  11.151  1.00  0.68           O  
ATOM    605  OE2 GLU A  38       5.495  -6.448  10.100  1.00  0.68           O  
ATOM    606  H   GLU A  38       3.033  -3.358  14.478  1.00  0.68           H  
ATOM    607  HA  GLU A  38       4.210  -5.297  14.787  1.00  0.68           H  
ATOM    608 1HB  GLU A  38       6.354  -4.041  13.035  1.00  0.68           H  
ATOM    609 2HB  GLU A  38       6.470  -5.629  13.726  1.00  0.68           H  
ATOM    610 1HG  GLU A  38       4.461  -6.330  12.506  1.00  0.68           H  
ATOM    611 2HG  GLU A  38       4.334  -4.733  11.806  1.00  0.68           H  
ATOM    612  N   TYR A  39       6.516  -3.201  15.868  1.00  0.66           N  
ATOM    613  CA  TYR A  39       7.387  -2.882  16.983  1.00  0.66           C  
ATOM    614  C   TYR A  39       7.462  -1.376  17.171  1.00  0.66           C  
ATOM    615  O   TYR A  39       7.172  -0.602  16.264  1.00  0.66           O  
ATOM    616  CB  TYR A  39       8.777  -3.471  16.746  1.00  0.66           C  
ATOM    617  CG  TYR A  39       9.488  -2.854  15.562  1.00  0.66           C  
ATOM    618  CD1 TYR A  39      10.369  -1.798  15.745  1.00  0.66           C  
ATOM    619  CD2 TYR A  39       9.242  -3.335  14.287  1.00  0.66           C  
ATOM    620  CE1 TYR A  39      11.003  -1.229  14.660  1.00  0.66           C  
ATOM    621  CE2 TYR A  39       9.871  -2.766  13.201  1.00  0.66           C  
ATOM    622  CZ  TYR A  39      10.751  -1.714  13.384  1.00  0.66           C  
ATOM    623  OH  TYR A  39      11.380  -1.144  12.300  1.00  0.66           O  
ATOM    624  H   TYR A  39       6.455  -2.570  15.073  1.00  0.66           H  
ATOM    625  HA  TYR A  39       6.970  -3.312  17.888  1.00  0.66           H  
ATOM    626 1HB  TYR A  39       9.394  -3.319  17.632  1.00  0.66           H  
ATOM    627 2HB  TYR A  39       8.696  -4.544  16.578  1.00  0.66           H  
ATOM    628  HD1 TYR A  39      10.562  -1.423  16.747  1.00  0.66           H  
ATOM    629  HD2 TYR A  39       8.549  -4.160  14.140  1.00  0.66           H  
ATOM    630  HE1 TYR A  39      11.696  -0.404  14.804  1.00  0.66           H  
ATOM    631  HE2 TYR A  39       9.672  -3.147  12.198  1.00  0.66           H  
ATOM    632  HH  TYR A  39      11.102  -1.592  11.498  1.00  0.66           H  
ATOM    633  N   CYS A  40       7.922  -0.947  18.331  1.00  0.65           N  
ATOM    634  CA  CYS A  40       8.062   0.480  18.559  1.00  0.65           C  
ATOM    635  C   CYS A  40       9.346   0.979  17.909  1.00  0.65           C  
ATOM    636  O   CYS A  40      10.430   0.530  18.279  1.00  0.65           O  
ATOM    637  CB  CYS A  40       8.176   0.769  20.051  1.00  0.65           C  
ATOM    638  SG  CYS A  40       6.808   0.222  21.086  1.00  0.65           S  
ATOM    639  H   CYS A  40       8.163  -1.600  19.061  1.00  0.65           H  
ATOM    640  HA  CYS A  40       7.208   1.004  18.133  1.00  0.65           H  
ATOM    641 1HB  CYS A  40       9.074   0.293  20.424  1.00  0.65           H  
ATOM    642 2HB  CYS A  40       8.292   1.836  20.187  1.00  0.65           H  
ATOM    643  N   LYS A  41       9.274   1.899  16.951  1.00  0.64           N  
ATOM    644  CA  LYS A  41      10.527   2.372  16.368  1.00  0.64           C  
ATOM    645  C   LYS A  41      11.339   3.019  17.482  1.00  0.64           C  
ATOM    646  O   LYS A  41      10.797   3.817  18.233  1.00  0.64           O  
ATOM    647  CB  LYS A  41      10.261   3.334  15.219  1.00  0.64           C  
ATOM    648  CG  LYS A  41      11.486   3.780  14.463  1.00  0.64           C  
ATOM    649  CD  LYS A  41      11.089   4.627  13.273  1.00  0.64           C  
ATOM    650  CE  LYS A  41      12.290   5.049  12.460  1.00  0.64           C  
ATOM    651  NZ  LYS A  41      11.895   5.872  11.333  1.00  0.64           N  
ATOM    652  H   LYS A  41       8.384   2.253  16.590  1.00  0.64           H  
ATOM    653  HA  LYS A  41      11.088   1.520  15.989  1.00  0.64           H  
ATOM    654 1HB  LYS A  41       9.586   2.860  14.505  1.00  0.64           H  
ATOM    655 2HB  LYS A  41       9.759   4.216  15.597  1.00  0.64           H  
ATOM    656 1HG  LYS A  41      12.124   4.374  15.120  1.00  0.64           H  
ATOM    657 2HG  LYS A  41      12.045   2.910  14.122  1.00  0.64           H  
ATOM    658 1HD  LYS A  41      10.406   4.066  12.637  1.00  0.64           H  
ATOM    659 2HD  LYS A  41      10.577   5.518  13.625  1.00  0.64           H  
ATOM    660 1HE  LYS A  41      12.957   5.615  13.077  1.00  0.64           H  
ATOM    661 2HE  LYS A  41      12.812   4.168  12.090  1.00  0.64           H  
ATOM    662 1HZ  LYS A  41      12.709   6.155  10.811  1.00  0.64           H  
ATOM    663 2HZ  LYS A  41      11.277   5.347  10.744  1.00  0.64           H  
ATOM    664 3HZ  LYS A  41      11.406   6.703  11.702  1.00  0.64           H  
ATOM    665  N   GLU A  42      12.620   2.675  17.619  1.00  0.64           N  
ATOM    666  CA  GLU A  42      13.406   3.233  18.724  1.00  0.64           C  
ATOM    667  C   GLU A  42      13.615   4.752  18.688  1.00  0.64           C  
ATOM    668  O   GLU A  42      13.512   5.426  19.717  1.00  0.64           O  
ATOM    669  CB  GLU A  42      14.777   2.554  18.770  1.00  0.64           C  
ATOM    670  CG  GLU A  42      14.731   1.093  19.213  1.00  0.64           C  
ATOM    671  CD  GLU A  42      16.081   0.411  19.186  1.00  0.64           C  
ATOM    672  OE1 GLU A  42      17.022   1.008  18.719  1.00  0.64           O  
ATOM    673  OE2 GLU A  42      16.167  -0.708  19.636  1.00  0.64           O  
ATOM    674  H   GLU A  42      13.034   2.013  16.981  1.00  0.64           H  
ATOM    675  HA  GLU A  42      12.882   2.991  19.645  1.00  0.64           H  
ATOM    676 1HB  GLU A  42      15.237   2.596  17.783  1.00  0.64           H  
ATOM    677 2HB  GLU A  42      15.427   3.099  19.457  1.00  0.64           H  
ATOM    678 1HG  GLU A  42      14.333   1.049  20.228  1.00  0.64           H  
ATOM    679 2HG  GLU A  42      14.040   0.554  18.563  1.00  0.64           H  
ATOM    680  N   THR A  43      13.910   5.297  17.512  1.00  0.64           N  
ATOM    681  CA  THR A  43      14.129   6.737  17.403  1.00  0.64           C  
ATOM    682  C   THR A  43      13.565   7.288  16.102  1.00  0.64           C  
ATOM    683  O   THR A  43      13.747   6.686  15.043  1.00  0.64           O  
ATOM    684  CB  THR A  43      15.623   7.107  17.516  1.00  0.64           C  
ATOM    685  OG1 THR A  43      16.156   6.581  18.738  1.00  0.64           O  
ATOM    686  CG2 THR A  43      15.804   8.647  17.529  1.00  0.64           C  
ATOM    687  H   THR A  43      13.984   4.712  16.697  1.00  0.64           H  
ATOM    688  HA  THR A  43      13.606   7.219  18.219  1.00  0.64           H  
ATOM    689  HB  THR A  43      16.169   6.683  16.676  1.00  0.64           H  
ATOM    690  HG1 THR A  43      15.704   6.997  19.481  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      16.862   8.891  17.625  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      15.429   9.084  16.612  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      15.260   9.069  18.380  1.00  0.64           H  
ATOM    694  N   ASN A  44      12.926   8.450  16.163  1.00  0.66           N  
ATOM    695  CA  ASN A  44      12.427   9.086  14.943  1.00  0.66           C  
ATOM    696  C   ASN A  44      12.444  10.596  15.105  1.00  0.66           C  
ATOM    697  O   ASN A  44      11.836  11.132  16.038  1.00  0.66           O  
ATOM    698  CB  ASN A  44      11.020   8.620  14.662  1.00  0.66           C  
ATOM    699  CG  ASN A  44      10.417   8.974  13.317  1.00  0.66           C  
ATOM    700  OD1 ASN A  44      10.597   8.264  12.302  1.00  0.66           O  
ATOM    701  ND2 ASN A  44       9.706  10.050  13.293  1.00  0.66           N  
ATOM    702  H   ASN A  44      12.787   8.875  17.083  1.00  0.66           H  
ATOM    703  HA  ASN A  44      13.083   8.832  14.109  1.00  0.66           H  
ATOM    704 1HB  ASN A  44      10.984   7.547  14.786  1.00  0.66           H  
ATOM    705 2HB  ASN A  44      10.389   9.053  15.424  1.00  0.66           H  
ATOM    706 1HD2 ASN A  44       9.247  10.349  12.431  1.00  0.66           H  
ATOM    707 2HD2 ASN A  44       9.598  10.580  14.136  1.00  0.66           H  
ATOM    708  N   THR A  45      13.150  11.283  14.212  1.00  0.67           N  
ATOM    709  CA  THR A  45      13.182  12.731  14.302  1.00  0.67           C  
ATOM    710  C   THR A  45      12.061  13.341  13.494  1.00  0.67           C  
ATOM    711  O   THR A  45      11.772  12.885  12.386  1.00  0.67           O  
ATOM    712  CB  THR A  45      14.529  13.294  13.784  1.00  0.67           C  
ATOM    713  OG1 THR A  45      14.743  12.864  12.433  1.00  0.67           O  
ATOM    714  CG2 THR A  45      15.678  12.854  14.655  1.00  0.67           C  
ATOM    715  H   THR A  45      13.649  10.805  13.476  1.00  0.67           H  
ATOM    716  HA  THR A  45      13.048  13.023  15.334  1.00  0.67           H  
ATOM    717  HB  THR A  45      14.478  14.379  13.793  1.00  0.67           H  
ATOM    718  HG1 THR A  45      15.529  13.300  12.083  1.00  0.67           H  
ATOM    719 1HG2 THR A  45      16.608  13.280  14.271  1.00  0.67           H  
ATOM    720 2HG2 THR A  45      15.510  13.211  15.658  1.00  0.67           H  
ATOM    721 3HG2 THR A  45      15.750  11.768  14.660  1.00  0.67           H  
ATOM    722  N   PHE A  46      11.484  14.418  14.008  1.00  0.69           N  
ATOM    723  CA  PHE A  46      10.485  15.140  13.249  1.00  0.69           C  
ATOM    724  C   PHE A  46      10.993  16.523  12.930  1.00  0.69           C  
ATOM    725  O   PHE A  46      11.538  17.200  13.803  1.00  0.69           O  
ATOM    726  CB  PHE A  46       9.180  15.261  14.009  1.00  0.69           C  
ATOM    727  CG  PHE A  46       8.496  13.987  14.277  1.00  0.69           C  
ATOM    728  CD1 PHE A  46       8.630  13.324  15.498  1.00  0.69           C  
ATOM    729  CD2 PHE A  46       7.738  13.417  13.309  1.00  0.69           C  
ATOM    730  CE1 PHE A  46       7.970  12.118  15.707  1.00  0.69           C  
ATOM    731  CE2 PHE A  46       7.117  12.235  13.528  1.00  0.69           C  
ATOM    732  CZ  PHE A  46       7.215  11.586  14.717  1.00  0.69           C  
ATOM    733  H   PHE A  46      11.729  14.707  14.951  1.00  0.69           H  
ATOM    734  HA  PHE A  46      10.305  14.609  12.322  1.00  0.69           H  
ATOM    735 1HB  PHE A  46       9.390  15.717  14.960  1.00  0.69           H  
ATOM    736 2HB  PHE A  46       8.501  15.911  13.459  1.00  0.69           H  
ATOM    737  HD1 PHE A  46       9.253  13.762  16.288  1.00  0.69           H  
ATOM    738  HD2 PHE A  46       7.644  13.915  12.339  1.00  0.69           H  
ATOM    739  HE1 PHE A  46       8.056  11.589  16.644  1.00  0.69           H  
ATOM    740  HE2 PHE A  46       6.560  11.804  12.745  1.00  0.69           H  
ATOM    741  HZ  PHE A  46       6.703  10.640  14.862  1.00  0.69           H  
ATOM    742  N   ILE A  47      10.774  16.962  11.701  1.00  0.70           N  
ATOM    743  CA  ILE A  47      11.236  18.285  11.304  1.00  0.70           C  
ATOM    744  C   ILE A  47       9.981  19.150  11.161  1.00  0.70           C  
ATOM    745  O   ILE A  47       9.006  18.735  10.518  1.00  0.70           O  
ATOM    746  CB  ILE A  47      11.965  18.289   9.965  1.00  0.70           C  
ATOM    747  CG1 ILE A  47      12.953  17.159   9.834  1.00  0.70           C  
ATOM    748  CG2 ILE A  47      12.746  19.601   9.864  1.00  0.70           C  
ATOM    749  CD1 ILE A  47      14.012  17.058  10.827  1.00  0.70           C  
ATOM    750  H   ILE A  47      10.305  16.344  11.037  1.00  0.70           H  
ATOM    751  HA  ILE A  47      11.873  18.711  12.080  1.00  0.70           H  
ATOM    752  HB  ILE A  47      11.253  18.229   9.172  1.00  0.70           H  
ATOM    753 1HG1 ILE A  47      12.394  16.216   9.822  1.00  0.70           H  
ATOM    754 2HG1 ILE A  47      13.428  17.299   8.897  1.00  0.70           H  
ATOM    755 1HG2 ILE A  47      13.253  19.644   8.905  1.00  0.70           H  
ATOM    756 2HG2 ILE A  47      12.077  20.431   9.959  1.00  0.70           H  
ATOM    757 3HG2 ILE A  47      13.476  19.660  10.661  1.00  0.70           H  
ATOM    758 1HD1 ILE A  47      14.660  16.213  10.588  1.00  0.70           H  
ATOM    759 2HD1 ILE A  47      14.574  17.955  10.811  1.00  0.70           H  
ATOM    760 3HD1 ILE A  47      13.580  16.910  11.798  1.00  0.70           H  
ATOM    761  N   PHE A  48       9.984  20.333  11.758  1.00  0.72           N  
ATOM    762  CA  PHE A  48       8.783  21.164  11.771  1.00  0.72           C  
ATOM    763  C   PHE A  48       8.815  22.336  10.805  1.00  0.72           C  
ATOM    764  O   PHE A  48       8.451  23.464  11.144  1.00  0.72           O  
ATOM    765  CB  PHE A  48       8.556  21.628  13.176  1.00  0.72           C  
ATOM    766  CG  PHE A  48       8.473  20.471  14.023  1.00  0.72           C  
ATOM    767  CD1 PHE A  48       9.432  20.233  14.943  1.00  0.72           C  
ATOM    768  CD2 PHE A  48       7.477  19.567  13.853  1.00  0.72           C  
ATOM    769  CE1 PHE A  48       9.373  19.131  15.701  1.00  0.72           C  
ATOM    770  CE2 PHE A  48       7.409  18.440  14.612  1.00  0.72           C  
ATOM    771  CZ  PHE A  48       8.350  18.226  15.547  1.00  0.72           C  
ATOM    772  H   PHE A  48      10.821  20.644  12.261  1.00  0.72           H  
ATOM    773  HA  PHE A  48       7.935  20.536  11.493  1.00  0.72           H  
ATOM    774 1HB  PHE A  48       9.379  22.250  13.514  1.00  0.72           H  
ATOM    775 2HB  PHE A  48       7.626  22.195  13.256  1.00  0.72           H  
ATOM    776  HD1 PHE A  48      10.244  20.946  15.066  1.00  0.72           H  
ATOM    777  HD2 PHE A  48       6.743  19.765  13.107  1.00  0.72           H  
ATOM    778  HE1 PHE A  48      10.130  18.980  16.429  1.00  0.72           H  
ATOM    779  HE2 PHE A  48       6.596  17.728  14.471  1.00  0.72           H  
ATOM    780  HZ  PHE A  48       8.290  17.341  16.162  1.00  0.72           H  
ATOM    781  N   VAL A  49       9.260  22.046   9.600  1.00  0.73           N  
ATOM    782  CA  VAL A  49       9.344  23.000   8.510  1.00  0.73           C  
ATOM    783  C   VAL A  49       8.543  22.391   7.381  1.00  0.73           C  
ATOM    784  O   VAL A  49       8.040  21.282   7.542  1.00  0.73           O  
ATOM    785  CB  VAL A  49      10.771  23.202   8.062  1.00  0.73           C  
ATOM    786  CG1 VAL A  49      11.602  23.690   9.223  1.00  0.73           C  
ATOM    787  CG2 VAL A  49      11.245  21.944   7.452  1.00  0.73           C  
ATOM    788  H   VAL A  49       9.541  21.088   9.430  1.00  0.73           H  
ATOM    789  HA  VAL A  49       8.901  23.951   8.805  1.00  0.73           H  
ATOM    790  HB  VAL A  49      10.797  23.990   7.306  1.00  0.73           H  
ATOM    791 1HG1 VAL A  49      12.603  23.872   8.893  1.00  0.73           H  
ATOM    792 2HG1 VAL A  49      11.176  24.618   9.601  1.00  0.73           H  
ATOM    793 3HG1 VAL A  49      11.606  22.943  10.015  1.00  0.73           H  
ATOM    794 1HG2 VAL A  49      12.224  22.057   7.089  1.00  0.73           H  
ATOM    795 2HG2 VAL A  49      11.208  21.167   8.161  1.00  0.73           H  
ATOM    796 3HG2 VAL A  49      10.604  21.689   6.630  1.00  0.73           H  
ATOM    797  N   SER A  50       8.336  23.097   6.273  1.00  0.73           N  
ATOM    798  CA  SER A  50       7.521  22.476   5.239  1.00  0.73           C  
ATOM    799  C   SER A  50       8.292  21.422   4.466  1.00  0.73           C  
ATOM    800  O   SER A  50       9.525  21.450   4.414  1.00  0.73           O  
ATOM    801  CB  SER A  50       7.025  23.518   4.271  1.00  0.73           C  
ATOM    802  OG  SER A  50       8.094  24.057   3.538  1.00  0.73           O  
ATOM    803  H   SER A  50       8.787  24.010   6.096  1.00  0.73           H  
ATOM    804  HA  SER A  50       6.665  22.002   5.711  1.00  0.73           H  
ATOM    805 1HB  SER A  50       6.304  23.069   3.591  1.00  0.73           H  
ATOM    806 2HB  SER A  50       6.518  24.312   4.813  1.00  0.73           H  
ATOM    807  HG  SER A  50       8.612  24.601   4.183  1.00  0.73           H  
ATOM    808  N   LEU A  51       7.576  20.546   3.766  1.00  0.73           N  
ATOM    809  CA  LEU A  51       8.271  19.612   2.898  1.00  0.73           C  
ATOM    810  C   LEU A  51       9.059  20.371   1.848  1.00  0.73           C  
ATOM    811  O   LEU A  51      10.125  19.929   1.449  1.00  0.73           O  
ATOM    812  CB  LEU A  51       7.342  18.594   2.252  1.00  0.73           C  
ATOM    813  CG  LEU A  51       8.086  17.575   1.358  1.00  0.73           C  
ATOM    814  CD1 LEU A  51       9.147  16.823   2.169  1.00  0.73           C  
ATOM    815  CD2 LEU A  51       7.117  16.600   0.804  1.00  0.73           C  
ATOM    816  H   LEU A  51       6.569  20.532   3.837  1.00  0.73           H  
ATOM    817  HA  LEU A  51       8.983  19.051   3.498  1.00  0.73           H  
ATOM    818 1HB  LEU A  51       6.819  18.043   3.033  1.00  0.73           H  
ATOM    819 2HB  LEU A  51       6.611  19.117   1.635  1.00  0.73           H  
ATOM    820  HG  LEU A  51       8.570  18.106   0.559  1.00  0.73           H  
ATOM    821 1HD1 LEU A  51       9.670  16.114   1.521  1.00  0.73           H  
ATOM    822 2HD1 LEU A  51       9.861  17.529   2.578  1.00  0.73           H  
ATOM    823 3HD1 LEU A  51       8.665  16.283   2.971  1.00  0.73           H  
ATOM    824 1HD2 LEU A  51       7.637  15.883   0.173  1.00  0.73           H  
ATOM    825 2HD2 LEU A  51       6.664  16.091   1.625  1.00  0.73           H  
ATOM    826 3HD2 LEU A  51       6.357  17.123   0.222  1.00  0.73           H  
ATOM    827  N   ALA A  52       8.519  21.499   1.370  1.00  0.72           N  
ATOM    828  CA  ALA A  52       9.190  22.311   0.358  1.00  0.72           C  
ATOM    829  C   ALA A  52      10.556  22.792   0.858  1.00  0.72           C  
ATOM    830  O   ALA A  52      11.525  22.817   0.091  1.00  0.72           O  
ATOM    831  CB  ALA A  52       8.332  23.502  -0.024  1.00  0.72           C  
ATOM    832  H   ALA A  52       7.634  21.810   1.739  1.00  0.72           H  
ATOM    833  HA  ALA A  52       9.347  21.692  -0.522  1.00  0.72           H  
ATOM    834 1HB  ALA A  52       8.838  24.081  -0.794  1.00  0.72           H  
ATOM    835 2HB  ALA A  52       7.372  23.154  -0.401  1.00  0.72           H  
ATOM    836 3HB  ALA A  52       8.174  24.127   0.855  1.00  0.72           H  
ATOM    837  N   ASP A  53      10.670  23.074   2.160  1.00  0.70           N  
ATOM    838  CA  ASP A  53      11.948  23.552   2.687  1.00  0.70           C  
ATOM    839  C   ASP A  53      12.913  22.368   2.746  1.00  0.70           C  
ATOM    840  O   ASP A  53      14.097  22.485   2.410  1.00  0.70           O  
ATOM    841  CB  ASP A  53      11.770  24.087   4.114  1.00  0.70           C  
ATOM    842  CG  ASP A  53      10.902  25.363   4.241  1.00  0.70           C  
ATOM    843  OD1 ASP A  53      11.163  26.317   3.542  1.00  0.70           O  
ATOM    844  OD2 ASP A  53       9.939  25.349   5.044  1.00  0.70           O  
ATOM    845  H   ASP A  53       9.838  23.050   2.755  1.00  0.70           H  
ATOM    846  HA  ASP A  53      12.351  24.322   2.030  1.00  0.70           H  
ATOM    847 1HB  ASP A  53      11.310  23.308   4.720  1.00  0.70           H  
ATOM    848 2HB  ASP A  53      12.749  24.287   4.548  1.00  0.70           H  
ATOM    849  N   VAL A  54      12.392  21.210   3.112  1.00  0.68           N  
ATOM    850  CA  VAL A  54      13.224  20.024   3.149  1.00  0.68           C  
ATOM    851  C   VAL A  54      13.641  19.624   1.728  1.00  0.68           C  
ATOM    852  O   VAL A  54      14.778  19.228   1.501  1.00  0.68           O  
ATOM    853  CB  VAL A  54      12.551  18.918   3.948  1.00  0.68           C  
ATOM    854  CG1 VAL A  54      13.289  17.653   3.851  1.00  0.68           C  
ATOM    855  CG2 VAL A  54      12.556  19.350   5.363  1.00  0.68           C  
ATOM    856  H   VAL A  54      11.406  21.164   3.385  1.00  0.68           H  
ATOM    857  HA  VAL A  54      14.127  20.277   3.701  1.00  0.68           H  
ATOM    858  HB  VAL A  54      11.541  18.762   3.588  1.00  0.68           H  
ATOM    859 1HG1 VAL A  54      12.773  16.932   4.454  1.00  0.68           H  
ATOM    860 2HG1 VAL A  54      13.321  17.331   2.837  1.00  0.68           H  
ATOM    861 3HG1 VAL A  54      14.290  17.782   4.220  1.00  0.68           H  
ATOM    862 1HG2 VAL A  54      12.112  18.610   5.971  1.00  0.68           H  
ATOM    863 2HG2 VAL A  54      13.579  19.509   5.693  1.00  0.68           H  
ATOM    864 3HG2 VAL A  54      12.003  20.269   5.428  1.00  0.68           H  
ATOM    865  N   ARG A  55      12.736  19.730   0.755  1.00  0.67           N  
ATOM    866  CA  ARG A  55      13.083  19.446  -0.633  1.00  0.67           C  
ATOM    867  C   ARG A  55      14.159  20.396  -1.131  1.00  0.67           C  
ATOM    868  O   ARG A  55      15.072  19.984  -1.843  1.00  0.67           O  
ATOM    869  CB  ARG A  55      11.869  19.536  -1.547  1.00  0.67           C  
ATOM    870  CG  ARG A  55      10.883  18.389  -1.440  1.00  0.67           C  
ATOM    871  CD  ARG A  55       9.665  18.607  -2.246  1.00  0.67           C  
ATOM    872  NE  ARG A  55       8.789  17.441  -2.221  1.00  0.67           N  
ATOM    873  CZ  ARG A  55       7.592  17.367  -2.834  1.00  0.67           C  
ATOM    874  NH1 ARG A  55       7.140  18.398  -3.512  1.00  0.67           N  
ATOM    875  NH2 ARG A  55       6.867  16.260  -2.764  1.00  0.67           N  
ATOM    876  H   ARG A  55      11.798  20.028   0.982  1.00  0.67           H  
ATOM    877  HA  ARG A  55      13.481  18.444  -0.687  1.00  0.67           H  
ATOM    878 1HB  ARG A  55      11.329  20.453  -1.324  1.00  0.67           H  
ATOM    879 2HB  ARG A  55      12.200  19.595  -2.583  1.00  0.67           H  
ATOM    880 1HG  ARG A  55      11.339  17.526  -1.865  1.00  0.67           H  
ATOM    881 2HG  ARG A  55      10.635  18.202  -0.403  1.00  0.67           H  
ATOM    882 1HD  ARG A  55       9.114  19.455  -1.839  1.00  0.67           H  
ATOM    883 2HD  ARG A  55       9.941  18.808  -3.280  1.00  0.67           H  
ATOM    884  HE  ARG A  55       9.102  16.630  -1.707  1.00  0.67           H  
ATOM    885 1HH1 ARG A  55       7.689  19.244  -3.572  1.00  0.67           H  
ATOM    886 2HH1 ARG A  55       6.244  18.345  -3.974  1.00  0.67           H  
ATOM    887 1HH2 ARG A  55       7.202  15.454  -2.253  1.00  0.67           H  
ATOM    888 2HH2 ARG A  55       5.973  16.218  -3.231  1.00  0.67           H  
ATOM    889  N   ALA A  56      14.124  21.657  -0.689  1.00  0.65           N  
ATOM    890  CA  ALA A  56      15.148  22.622  -1.076  1.00  0.65           C  
ATOM    891  C   ALA A  56      16.525  22.119  -0.653  1.00  0.65           C  
ATOM    892  O   ALA A  56      17.523  22.364  -1.340  1.00  0.65           O  
ATOM    893  CB  ALA A  56      14.886  23.980  -0.462  1.00  0.65           C  
ATOM    894  H   ALA A  56      13.339  21.973  -0.119  1.00  0.65           H  
ATOM    895  HA  ALA A  56      15.132  22.715  -2.161  1.00  0.65           H  
ATOM    896 1HB  ALA A  56      15.654  24.679  -0.786  1.00  0.65           H  
ATOM    897 2HB  ALA A  56      13.905  24.337  -0.780  1.00  0.65           H  
ATOM    898 3HB  ALA A  56      14.905  23.904   0.616  1.00  0.65           H  
ATOM    899  N   ILE A  57      16.583  21.350   0.438  1.00  0.65           N  
ATOM    900  CA  ILE A  57      17.851  20.810   0.907  1.00  0.65           C  
ATOM    901  C   ILE A  57      18.521  19.980  -0.188  1.00  0.65           C  
ATOM    902  O   ILE A  57      19.742  19.982  -0.308  1.00  0.65           O  
ATOM    903  CB  ILE A  57      17.739  19.879   2.122  1.00  0.65           C  
ATOM    904  CG1 ILE A  57      17.293  20.599   3.335  1.00  0.65           C  
ATOM    905  CG2 ILE A  57      19.087  19.331   2.370  1.00  0.65           C  
ATOM    906  CD1 ILE A  57      16.968  19.653   4.474  1.00  0.65           C  
ATOM    907  H   ILE A  57      15.729  21.200   0.982  1.00  0.65           H  
ATOM    908  HA  ILE A  57      18.503  21.638   1.169  1.00  0.65           H  
ATOM    909  HB  ILE A  57      17.065  19.061   1.932  1.00  0.65           H  
ATOM    910 1HG1 ILE A  57      18.049  21.280   3.631  1.00  0.65           H  
ATOM    911 2HG1 ILE A  57      16.393  21.170   3.091  1.00  0.65           H  
ATOM    912 1HG2 ILE A  57      19.076  18.677   3.235  1.00  0.65           H  
ATOM    913 2HG2 ILE A  57      19.405  18.789   1.506  1.00  0.65           H  
ATOM    914 3HG2 ILE A  57      19.755  20.147   2.548  1.00  0.65           H  
ATOM    915 1HD1 ILE A  57      16.639  20.225   5.315  1.00  0.65           H  
ATOM    916 2HD1 ILE A  57      16.188  18.978   4.161  1.00  0.65           H  
ATOM    917 3HD1 ILE A  57      17.858  19.080   4.746  1.00  0.65           H  
ATOM    918  N   CYS A  58      17.740  19.250  -0.983  1.00  0.65           N  
ATOM    919  CA  CYS A  58      18.292  18.376  -2.010  1.00  0.65           C  
ATOM    920  C   CYS A  58      19.023  19.153  -3.110  1.00  0.65           C  
ATOM    921  O   CYS A  58      19.714  18.556  -3.935  1.00  0.65           O  
ATOM    922  CB  CYS A  58      17.189  17.556  -2.669  1.00  0.65           C  
ATOM    923  SG  CYS A  58      16.332  16.435  -1.585  1.00  0.65           S  
ATOM    924  H   CYS A  58      16.732  19.332  -0.901  1.00  0.65           H  
ATOM    925  HA  CYS A  58      18.996  17.699  -1.540  1.00  0.65           H  
ATOM    926 1HB  CYS A  58      16.452  18.226  -3.109  1.00  0.65           H  
ATOM    927 2HB  CYS A  58      17.620  16.977  -3.474  1.00  0.65           H  
ATOM    928  N   SER A  59      18.805  20.473  -3.196  1.00  0.65           N  
ATOM    929  CA  SER A  59      19.460  21.299  -4.207  1.00  0.65           C  
ATOM    930  C   SER A  59      20.781  21.889  -3.682  1.00  0.65           C  
ATOM    931  O   SER A  59      21.456  22.646  -4.386  1.00  0.65           O  
ATOM    932  CB  SER A  59      18.533  22.409  -4.681  1.00  0.65           C  
ATOM    933  OG  SER A  59      18.303  23.361  -3.678  1.00  0.65           O  
ATOM    934  H   SER A  59      18.217  20.943  -2.510  1.00  0.65           H  
ATOM    935  HA  SER A  59      19.694  20.668  -5.063  1.00  0.65           H  
ATOM    936 1HB  SER A  59      18.963  22.893  -5.554  1.00  0.65           H  
ATOM    937 2HB  SER A  59      17.584  21.970  -4.984  1.00  0.65           H  
ATOM    938  HG  SER A  59      18.048  22.859  -2.879  1.00  0.65           H  
ATOM    939  N   GLN A  60      21.124  21.564  -2.432  1.00  0.66           N  
ATOM    940  CA  GLN A  60      22.315  22.055  -1.752  1.00  0.66           C  
ATOM    941  C   GLN A  60      23.500  21.142  -2.038  1.00  0.66           C  
ATOM    942  O   GLN A  60      23.395  20.206  -2.822  1.00  0.66           O  
ATOM    943  CB  GLN A  60      22.092  22.144  -0.237  1.00  0.66           C  
ATOM    944  CG  GLN A  60      20.965  23.058   0.209  1.00  0.66           C  
ATOM    945  CD  GLN A  60      21.194  24.502  -0.122  1.00  0.66           C  
ATOM    946  OE1 GLN A  60      22.187  25.110   0.292  1.00  0.66           O  
ATOM    947  NE2 GLN A  60      20.261  25.078  -0.871  1.00  0.66           N  
ATOM    948  H   GLN A  60      20.527  20.936  -1.896  1.00  0.66           H  
ATOM    949  HA  GLN A  60      22.551  23.048  -2.131  1.00  0.66           H  
ATOM    950 1HB  GLN A  60      21.887  21.148   0.159  1.00  0.66           H  
ATOM    951 2HB  GLN A  60      22.998  22.490   0.251  1.00  0.66           H  
ATOM    952 1HG  GLN A  60      20.056  22.743  -0.300  1.00  0.66           H  
ATOM    953 2HG  GLN A  60      20.846  22.960   1.290  1.00  0.66           H  
ATOM    954 1HE2 GLN A  60      20.345  26.040  -1.127  1.00  0.66           H  
ATOM    955 2HE2 GLN A  60      19.466  24.545  -1.180  1.00  0.66           H  
ATOM    956  N   GLU A  61      24.659  21.497  -1.507  1.00  0.68           N  
ATOM    957  CA  GLU A  61      25.884  20.721  -1.682  1.00  0.68           C  
ATOM    958  C   GLU A  61      25.767  19.290  -1.136  1.00  0.68           C  
ATOM    959  O   GLU A  61      25.224  19.073  -0.049  1.00  0.68           O  
ATOM    960  CB  GLU A  61      27.037  21.444  -0.988  1.00  0.68           C  
ATOM    961  CG  GLU A  61      28.422  20.835  -1.199  1.00  0.68           C  
ATOM    962  CD  GLU A  61      29.529  21.659  -0.561  1.00  0.68           C  
ATOM    963  OE1 GLU A  61      29.220  22.621   0.105  1.00  0.68           O  
ATOM    964  OE2 GLU A  61      30.679  21.336  -0.757  1.00  0.68           O  
ATOM    965  H   GLU A  61      24.687  22.315  -0.915  1.00  0.68           H  
ATOM    966  HA  GLU A  61      26.097  20.657  -2.749  1.00  0.68           H  
ATOM    967 1HB  GLU A  61      27.076  22.477  -1.334  1.00  0.68           H  
ATOM    968 2HB  GLU A  61      26.851  21.468   0.085  1.00  0.68           H  
ATOM    969 1HG  GLU A  61      28.438  19.839  -0.759  1.00  0.68           H  
ATOM    970 2HG  GLU A  61      28.610  20.734  -2.266  1.00  0.68           H  
ATOM    971  N   LYS A  62      26.275  18.320  -1.901  1.00  0.71           N  
ATOM    972  CA  LYS A  62      26.300  16.927  -1.454  1.00  0.71           C  
ATOM    973  C   LYS A  62      27.265  16.705  -0.294  1.00  0.71           C  
ATOM    974  O   LYS A  62      28.383  17.227  -0.295  1.00  0.71           O  
ATOM    975  CB  LYS A  62      26.731  15.977  -2.575  1.00  0.71           C  
ATOM    976  CG  LYS A  62      25.766  15.763  -3.705  1.00  0.71           C  
ATOM    977  CD  LYS A  62      26.362  14.808  -4.751  1.00  0.71           C  
ATOM    978  CE  LYS A  62      25.379  14.506  -5.868  1.00  0.71           C  
ATOM    979  NZ  LYS A  62      25.975  13.618  -6.909  1.00  0.71           N  
ATOM    980  H   LYS A  62      26.675  18.561  -2.795  1.00  0.71           H  
ATOM    981  HA  LYS A  62      25.299  16.657  -1.122  1.00  0.71           H  
ATOM    982 1HB  LYS A  62      27.663  16.334  -3.004  1.00  0.71           H  
ATOM    983 2HB  LYS A  62      26.938  15.002  -2.137  1.00  0.71           H  
ATOM    984 1HG  LYS A  62      24.875  15.291  -3.294  1.00  0.71           H  
ATOM    985 2HG  LYS A  62      25.493  16.710  -4.165  1.00  0.71           H  
ATOM    986 1HD  LYS A  62      27.261  15.251  -5.178  1.00  0.71           H  
ATOM    987 2HD  LYS A  62      26.640  13.870  -4.268  1.00  0.71           H  
ATOM    988 1HE  LYS A  62      24.509  14.007  -5.443  1.00  0.71           H  
ATOM    989 2HE  LYS A  62      25.062  15.439  -6.331  1.00  0.71           H  
ATOM    990 1HZ  LYS A  62      25.289  13.434  -7.628  1.00  0.71           H  
ATOM    991 2HZ  LYS A  62      26.779  14.068  -7.317  1.00  0.71           H  
ATOM    992 3HZ  LYS A  62      26.256  12.745  -6.478  1.00  0.71           H  
ATOM    993  N   VAL A  63      26.836  15.892   0.656  1.00  0.75           N  
ATOM    994  CA  VAL A  63      27.626  15.477   1.803  1.00  0.75           C  
ATOM    995  C   VAL A  63      27.538  13.959   1.913  1.00  0.75           C  
ATOM    996  O   VAL A  63      26.645  13.346   1.334  1.00  0.75           O  
ATOM    997  CB  VAL A  63      27.105  16.130   3.109  1.00  0.75           C  
ATOM    998  CG1 VAL A  63      27.167  17.670   3.022  1.00  0.75           C  
ATOM    999  CG2 VAL A  63      25.677  15.694   3.376  1.00  0.75           C  
ATOM   1000  H   VAL A  63      25.893  15.534   0.560  1.00  0.75           H  
ATOM   1001  HA  VAL A  63      28.666  15.765   1.647  1.00  0.75           H  
ATOM   1002  HB  VAL A  63      27.742  15.816   3.935  1.00  0.75           H  
ATOM   1003 1HG1 VAL A  63      26.820  18.102   3.957  1.00  0.75           H  
ATOM   1004 2HG1 VAL A  63      28.197  17.982   2.841  1.00  0.75           H  
ATOM   1005 3HG1 VAL A  63      26.534  18.023   2.205  1.00  0.75           H  
ATOM   1006 1HG2 VAL A  63      25.328  16.146   4.298  1.00  0.75           H  
ATOM   1007 2HG2 VAL A  63      25.050  16.016   2.559  1.00  0.75           H  
ATOM   1008 3HG2 VAL A  63      25.640  14.611   3.466  1.00  0.75           H  
ATOM   1009  N   LYS A  64      28.445  13.329   2.643  1.00  0.80           N  
ATOM   1010  CA  LYS A  64      28.285  11.891   2.815  1.00  0.80           C  
ATOM   1011  C   LYS A  64      27.334  11.565   3.957  1.00  0.80           C  
ATOM   1012  O   LYS A  64      27.333  12.241   4.987  1.00  0.80           O  
ATOM   1013  CB  LYS A  64      29.637  11.202   3.003  1.00  0.80           C  
ATOM   1014  CG  LYS A  64      30.498  11.232   1.759  1.00  0.80           C  
ATOM   1015  CD  LYS A  64      31.820  10.506   1.950  1.00  0.80           C  
ATOM   1016  CE  LYS A  64      32.648  10.543   0.662  1.00  0.80           C  
ATOM   1017  NZ  LYS A  64      33.973   9.879   0.820  1.00  0.80           N  
ATOM   1018  H   LYS A  64      29.197  13.830   3.092  1.00  0.80           H  
ATOM   1019  HA  LYS A  64      27.846  11.486   1.907  1.00  0.80           H  
ATOM   1020 1HB  LYS A  64      30.183  11.673   3.817  1.00  0.80           H  
ATOM   1021 2HB  LYS A  64      29.468  10.157   3.275  1.00  0.80           H  
ATOM   1022 1HG  LYS A  64      29.947  10.719   0.969  1.00  0.80           H  
ATOM   1023 2HG  LYS A  64      30.679  12.257   1.446  1.00  0.80           H  
ATOM   1024 1HD  LYS A  64      32.384  10.966   2.761  1.00  0.80           H  
ATOM   1025 2HD  LYS A  64      31.618   9.464   2.207  1.00  0.80           H  
ATOM   1026 1HE  LYS A  64      32.095  10.032  -0.126  1.00  0.80           H  
ATOM   1027 2HE  LYS A  64      32.804  11.579   0.366  1.00  0.80           H  
ATOM   1028 1HZ  LYS A  64      34.473   9.927  -0.057  1.00  0.80           H  
ATOM   1029 2HZ  LYS A  64      34.505  10.347   1.539  1.00  0.80           H  
ATOM   1030 3HZ  LYS A  64      33.831   8.914   1.076  1.00  0.80           H  
ATOM   1031  N   CYS A  65      26.548  10.513   3.761  1.00  0.84           N  
ATOM   1032  CA  CYS A  65      25.632   9.989   4.766  1.00  0.84           C  
ATOM   1033  C   CYS A  65      26.389   9.116   5.747  1.00  0.84           C  
ATOM   1034  O   CYS A  65      27.563   8.805   5.518  1.00  0.84           O  
ATOM   1035  CB  CYS A  65      24.531   9.162   4.126  1.00  0.84           C  
ATOM   1036  SG  CYS A  65      25.086   7.675   3.454  1.00  0.84           S  
ATOM   1037  H   CYS A  65      26.593  10.050   2.851  1.00  0.84           H  
ATOM   1038  HA  CYS A  65      25.184  10.825   5.304  1.00  0.84           H  
ATOM   1039 1HB  CYS A  65      23.768   8.933   4.857  1.00  0.84           H  
ATOM   1040 2HB  CYS A  65      24.068   9.716   3.340  1.00  0.84           H  
ATOM   1041  HG  CYS A  65      25.772   8.250   2.431  1.00  0.84           H  
ATOM   1042  N   LYS A  66      25.728   8.665   6.813  1.00  0.87           N  
ATOM   1043  CA  LYS A  66      26.403   7.813   7.797  1.00  0.87           C  
ATOM   1044  C   LYS A  66      26.964   6.509   7.200  1.00  0.87           C  
ATOM   1045  O   LYS A  66      27.901   5.929   7.748  1.00  0.87           O  
ATOM   1046  CB  LYS A  66      25.446   7.457   8.937  1.00  0.87           C  
ATOM   1047  CG  LYS A  66      24.350   6.461   8.554  1.00  0.87           C  
ATOM   1048  CD  LYS A  66      23.434   6.136   9.721  1.00  0.87           C  
ATOM   1049  CE  LYS A  66      22.350   5.123   9.315  1.00  0.87           C  
ATOM   1050  NZ  LYS A  66      22.906   3.739   9.029  1.00  0.87           N  
ATOM   1051  H   LYS A  66      24.746   8.943   6.964  1.00  0.87           H  
ATOM   1052  HA  LYS A  66      27.240   8.377   8.208  1.00  0.87           H  
ATOM   1053 1HB  LYS A  66      26.007   7.039   9.770  1.00  0.87           H  
ATOM   1054 2HB  LYS A  66      24.951   8.366   9.288  1.00  0.87           H  
ATOM   1055 1HG  LYS A  66      23.755   6.872   7.732  1.00  0.87           H  
ATOM   1056 2HG  LYS A  66      24.804   5.538   8.226  1.00  0.87           H  
ATOM   1057 1HD  LYS A  66      24.021   5.723  10.539  1.00  0.87           H  
ATOM   1058 2HD  LYS A  66      22.951   7.053  10.063  1.00  0.87           H  
ATOM   1059 1HE  LYS A  66      21.622   5.049  10.120  1.00  0.87           H  
ATOM   1060 2HE  LYS A  66      21.849   5.489   8.417  1.00  0.87           H  
ATOM   1061 1HZ  LYS A  66      22.156   3.126   8.767  1.00  0.87           H  
ATOM   1062 2HZ  LYS A  66      23.598   3.749   8.249  1.00  0.87           H  
ATOM   1063 3HZ  LYS A  66      23.360   3.381   9.847  1.00  0.87           H  
ATOM   1064  N   ASP A  67      26.406   6.063   6.071  1.00  0.88           N  
ATOM   1065  CA  ASP A  67      26.826   4.832   5.411  1.00  0.88           C  
ATOM   1066  C   ASP A  67      27.906   5.080   4.337  1.00  0.88           C  
ATOM   1067  O   ASP A  67      28.337   4.148   3.659  1.00  0.88           O  
ATOM   1068  CB  ASP A  67      25.614   4.140   4.771  1.00  0.88           C  
ATOM   1069  CG  ASP A  67      24.540   3.700   5.800  1.00  0.88           C  
ATOM   1070  OD1 ASP A  67      24.856   3.499   6.958  1.00  0.88           O  
ATOM   1071  OD2 ASP A  67      23.407   3.588   5.422  1.00  0.88           O  
ATOM   1072  H   ASP A  67      25.651   6.602   5.671  1.00  0.88           H  
ATOM   1073  HA  ASP A  67      27.246   4.167   6.165  1.00  0.88           H  
ATOM   1074 1HB  ASP A  67      25.151   4.802   4.051  1.00  0.88           H  
ATOM   1075 2HB  ASP A  67      25.952   3.260   4.225  1.00  0.88           H  
ATOM   1076  N   GLY A  68      28.309   6.343   4.156  1.00  0.86           N  
ATOM   1077  CA  GLY A  68      29.332   6.748   3.184  1.00  0.86           C  
ATOM   1078  C   GLY A  68      28.815   7.194   1.803  1.00  0.86           C  
ATOM   1079  O   GLY A  68      29.563   7.779   1.020  1.00  0.86           O  
ATOM   1080  H   GLY A  68      27.924   7.080   4.745  1.00  0.86           H  
ATOM   1081 1HA  GLY A  68      29.907   7.565   3.621  1.00  0.86           H  
ATOM   1082 2HA  GLY A  68      30.031   5.925   3.051  1.00  0.86           H  
ATOM   1083  N   ASP A  69      27.552   6.914   1.492  1.00  0.81           N  
ATOM   1084  CA  ASP A  69      26.956   7.304   0.208  1.00  0.81           C  
ATOM   1085  C   ASP A  69      26.958   8.826   0.068  1.00  0.81           C  
ATOM   1086  O   ASP A  69      26.648   9.544   1.023  1.00  0.81           O  
ATOM   1087  CB  ASP A  69      25.533   6.762   0.025  1.00  0.81           C  
ATOM   1088  CG  ASP A  69      25.038   6.896  -1.417  1.00  0.81           C  
ATOM   1089  OD1 ASP A  69      25.179   5.943  -2.149  1.00  0.81           O  
ATOM   1090  OD2 ASP A  69      24.556   7.955  -1.789  1.00  0.81           O  
ATOM   1091  H   ASP A  69      26.997   6.409   2.167  1.00  0.81           H  
ATOM   1092  HA  ASP A  69      27.572   6.894  -0.593  1.00  0.81           H  
ATOM   1093 1HB  ASP A  69      25.494   5.713   0.326  1.00  0.81           H  
ATOM   1094 2HB  ASP A  69      24.844   7.310   0.647  1.00  0.81           H  
ATOM   1095  N   GLU A  70      27.290   9.315  -1.126  1.00  0.75           N  
ATOM   1096  CA  GLU A  70      27.380  10.753  -1.407  1.00  0.75           C  
ATOM   1097  C   GLU A  70      26.084  11.470  -1.817  1.00  0.75           C  
ATOM   1098  O   GLU A  70      26.116  12.665  -2.091  1.00  0.75           O  
ATOM   1099  CB  GLU A  70      28.425  11.003  -2.491  1.00  0.75           C  
ATOM   1100  CG  GLU A  70      29.849  10.671  -2.076  1.00  0.75           C  
ATOM   1101  CD  GLU A  70      30.865  10.857  -3.175  1.00  0.75           C  
ATOM   1102  OE1 GLU A  70      30.485  11.224  -4.262  1.00  0.75           O  
ATOM   1103  OE2 GLU A  70      32.031  10.635  -2.917  1.00  0.75           O  
ATOM   1104  H   GLU A  70      27.505   8.660  -1.867  1.00  0.75           H  
ATOM   1105  HA  GLU A  70      27.731  11.238  -0.497  1.00  0.75           H  
ATOM   1106 1HB  GLU A  70      28.181  10.410  -3.373  1.00  0.75           H  
ATOM   1107 2HB  GLU A  70      28.397  12.054  -2.783  1.00  0.75           H  
ATOM   1108 1HG  GLU A  70      30.116  11.333  -1.261  1.00  0.75           H  
ATOM   1109 2HG  GLU A  70      29.887   9.645  -1.704  1.00  0.75           H  
ATOM   1110  N   ASN A  71      24.937  10.789  -1.843  1.00  0.70           N  
ATOM   1111  CA  ASN A  71      23.703  11.461  -2.282  1.00  0.70           C  
ATOM   1112  C   ASN A  71      22.894  12.055  -1.133  1.00  0.70           C  
ATOM   1113  O   ASN A  71      21.661  12.173  -1.207  1.00  0.70           O  
ATOM   1114  CB  ASN A  71      22.844  10.524  -3.086  1.00  0.70           C  
ATOM   1115  CG  ASN A  71      23.468  10.195  -4.414  1.00  0.70           C  
ATOM   1116  OD1 ASN A  71      23.422  10.977  -5.382  1.00  0.70           O  
ATOM   1117  ND2 ASN A  71      24.082   9.044  -4.469  1.00  0.70           N  
ATOM   1118  H   ASN A  71      24.905   9.787  -1.615  1.00  0.70           H  
ATOM   1119  HA  ASN A  71      23.983  12.295  -2.927  1.00  0.70           H  
ATOM   1120 1HB  ASN A  71      22.695   9.597  -2.525  1.00  0.70           H  
ATOM   1121 2HB  ASN A  71      21.863  10.972  -3.251  1.00  0.70           H  
ATOM   1122 1HD2 ASN A  71      24.532   8.746  -5.306  1.00  0.70           H  
ATOM   1123 2HD2 ASN A  71      24.124   8.461  -3.626  1.00  0.70           H  
ATOM   1124  N   ALA A  72      23.590  12.395  -0.056  1.00  0.67           N  
ATOM   1125  CA  ALA A  72      22.982  13.092   1.053  1.00  0.67           C  
ATOM   1126  C   ALA A  72      23.216  14.578   0.871  1.00  0.67           C  
ATOM   1127  O   ALA A  72      24.208  14.991   0.280  1.00  0.67           O  
ATOM   1128  CB  ALA A  72      23.511  12.600   2.371  1.00  0.67           C  
ATOM   1129  H   ALA A  72      24.590  12.228  -0.042  1.00  0.67           H  
ATOM   1130  HA  ALA A  72      21.927  12.926   1.016  1.00  0.67           H  
ATOM   1131 1HB  ALA A  72      23.020  13.134   3.163  1.00  0.67           H  
ATOM   1132 2HB  ALA A  72      23.292  11.557   2.456  1.00  0.67           H  
ATOM   1133 3HB  ALA A  72      24.572  12.754   2.434  1.00  0.67           H  
ATOM   1134  N   TYR A  73      22.294  15.385   1.347  1.00  0.66           N  
ATOM   1135  CA  TYR A  73      22.407  16.822   1.222  1.00  0.66           C  
ATOM   1136  C   TYR A  73      22.170  17.504   2.553  1.00  0.66           C  
ATOM   1137  O   TYR A  73      21.338  17.052   3.338  1.00  0.66           O  
ATOM   1138  CB  TYR A  73      21.396  17.270   0.194  1.00  0.66           C  
ATOM   1139  CG  TYR A  73      21.609  16.668  -1.164  1.00  0.66           C  
ATOM   1140  CD1 TYR A  73      21.090  15.428  -1.487  1.00  0.66           C  
ATOM   1141  CD2 TYR A  73      22.306  17.360  -2.077  1.00  0.66           C  
ATOM   1142  CE1 TYR A  73      21.293  14.903  -2.744  1.00  0.66           C  
ATOM   1143  CE2 TYR A  73      22.509  16.855  -3.337  1.00  0.66           C  
ATOM   1144  CZ  TYR A  73      22.002  15.622  -3.672  1.00  0.66           C  
ATOM   1145  OH  TYR A  73      22.205  15.099  -4.930  1.00  0.66           O  
ATOM   1146  H   TYR A  73      21.481  14.983   1.790  1.00  0.66           H  
ATOM   1147  HA  TYR A  73      23.412  17.080   0.885  1.00  0.66           H  
ATOM   1148 1HB  TYR A  73      20.393  17.004   0.525  1.00  0.66           H  
ATOM   1149 2HB  TYR A  73      21.455  18.344   0.096  1.00  0.66           H  
ATOM   1150  HD1 TYR A  73      20.528  14.861  -0.743  1.00  0.66           H  
ATOM   1151  HD2 TYR A  73      22.695  18.315  -1.797  1.00  0.66           H  
ATOM   1152  HE1 TYR A  73      20.895  13.923  -2.998  1.00  0.66           H  
ATOM   1153  HE2 TYR A  73      23.074  17.437  -4.064  1.00  0.66           H  
ATOM   1154  HH  TYR A  73      21.751  14.254  -5.000  1.00  0.66           H  
ATOM   1155  N   ARG A  74      22.879  18.598   2.812  1.00  0.67           N  
ATOM   1156  CA  ARG A  74      22.712  19.311   4.082  1.00  0.67           C  
ATOM   1157  C   ARG A  74      22.016  20.656   3.925  1.00  0.67           C  
ATOM   1158  O   ARG A  74      22.298  21.403   2.987  1.00  0.67           O  
ATOM   1159  CB  ARG A  74      24.064  19.525   4.741  1.00  0.67           C  
ATOM   1160  CG  ARG A  74      24.031  20.116   6.144  1.00  0.67           C  
ATOM   1161  CD  ARG A  74      25.389  20.260   6.704  1.00  0.67           C  
ATOM   1162  NE  ARG A  74      26.141  21.287   6.008  1.00  0.67           N  
ATOM   1163  CZ  ARG A  74      27.444  21.558   6.207  1.00  0.67           C  
ATOM   1164  NH1 ARG A  74      28.136  20.864   7.085  1.00  0.67           N  
ATOM   1165  NH2 ARG A  74      28.028  22.523   5.518  1.00  0.67           N  
ATOM   1166  H   ARG A  74      23.547  18.934   2.123  1.00  0.67           H  
ATOM   1167  HA  ARG A  74      22.101  18.703   4.746  1.00  0.67           H  
ATOM   1168 1HB  ARG A  74      24.601  18.589   4.783  1.00  0.67           H  
ATOM   1169 2HB  ARG A  74      24.653  20.203   4.124  1.00  0.67           H  
ATOM   1170 1HG  ARG A  74      23.604  21.100   6.108  1.00  0.67           H  
ATOM   1171 2HG  ARG A  74      23.431  19.496   6.805  1.00  0.67           H  
ATOM   1172 1HD  ARG A  74      25.320  20.538   7.756  1.00  0.67           H  
ATOM   1173 2HD  ARG A  74      25.926  19.317   6.607  1.00  0.67           H  
ATOM   1174  HE  ARG A  74      25.642  21.848   5.325  1.00  0.67           H  
ATOM   1175 1HH1 ARG A  74      27.690  20.125   7.611  1.00  0.67           H  
ATOM   1176 2HH1 ARG A  74      29.114  21.070   7.233  1.00  0.67           H  
ATOM   1177 1HH2 ARG A  74      27.494  23.055   4.841  1.00  0.67           H  
ATOM   1178 2HH2 ARG A  74      29.004  22.729   5.665  1.00  0.67           H  
ATOM   1179  N   SER A  75      21.136  20.982   4.871  1.00  0.68           N  
ATOM   1180  CA  SER A  75      20.473  22.279   4.851  1.00  0.68           C  
ATOM   1181  C   SER A  75      21.480  23.404   5.062  1.00  0.68           C  
ATOM   1182  O   SER A  75      22.535  23.213   5.666  1.00  0.68           O  
ATOM   1183  CB  SER A  75      19.379  22.329   5.929  1.00  0.68           C  
ATOM   1184  OG  SER A  75      19.904  22.312   7.233  1.00  0.68           O  
ATOM   1185  H   SER A  75      20.895  20.297   5.587  1.00  0.68           H  
ATOM   1186  HA  SER A  75      20.017  22.422   3.872  1.00  0.68           H  
ATOM   1187 1HB  SER A  75      18.758  23.214   5.797  1.00  0.68           H  
ATOM   1188 2HB  SER A  75      18.745  21.467   5.817  1.00  0.68           H  
ATOM   1189  HG  SER A  75      19.930  23.266   7.519  1.00  0.68           H  
ATOM   1190  N   ASP A  76      21.120  24.598   4.608  1.00  0.70           N  
ATOM   1191  CA  ASP A  76      21.952  25.783   4.802  1.00  0.70           C  
ATOM   1192  C   ASP A  76      21.788  26.323   6.224  1.00  0.70           C  
ATOM   1193  O   ASP A  76      22.754  26.561   6.958  1.00  0.70           O  
ATOM   1194  CB  ASP A  76      21.588  26.843   3.739  1.00  0.70           C  
ATOM   1195  CG  ASP A  76      20.036  27.249   3.666  1.00  0.70           C  
ATOM   1196  OD1 ASP A  76      19.215  26.647   4.368  1.00  0.70           O  
ATOM   1197  OD2 ASP A  76      19.723  28.153   2.931  1.00  0.70           O  
ATOM   1198  H   ASP A  76      20.253  24.682   4.102  1.00  0.70           H  
ATOM   1199  HA  ASP A  76      22.995  25.500   4.661  1.00  0.70           H  
ATOM   1200 1HB  ASP A  76      22.164  27.748   3.933  1.00  0.70           H  
ATOM   1201 2HB  ASP A  76      21.892  26.475   2.753  1.00  0.70           H  
ATOM   1202  N   THR A  77      20.538  26.497   6.584  1.00  0.71           N  
ATOM   1203  CA  THR A  77      20.075  27.000   7.852  1.00  0.71           C  
ATOM   1204  C   THR A  77      19.681  25.887   8.802  1.00  0.71           C  
ATOM   1205  O   THR A  77      19.566  24.719   8.411  1.00  0.71           O  
ATOM   1206  CB  THR A  77      18.897  27.954   7.604  1.00  0.71           C  
ATOM   1207  OG1 THR A  77      17.870  27.254   6.880  1.00  0.71           O  
ATOM   1208  CG2 THR A  77      19.346  29.181   6.829  1.00  0.71           C  
ATOM   1209  H   THR A  77      19.838  26.286   5.881  1.00  0.71           H  
ATOM   1210  HA  THR A  77      20.884  27.565   8.315  1.00  0.71           H  
ATOM   1211  HB  THR A  77      18.488  28.269   8.564  1.00  0.71           H  
ATOM   1212  HG1 THR A  77      18.210  27.050   5.958  1.00  0.71           H  
ATOM   1213 1HG2 THR A  77      18.496  29.842   6.669  1.00  0.71           H  
ATOM   1214 2HG2 THR A  77      20.115  29.705   7.393  1.00  0.71           H  
ATOM   1215 3HG2 THR A  77      19.748  28.882   5.873  1.00  0.71           H  
ATOM   1216  N   LYS A  78      19.485  26.252  10.060  1.00  0.72           N  
ATOM   1217  CA  LYS A  78      19.059  25.294  11.060  1.00  0.72           C  
ATOM   1218  C   LYS A  78      17.540  25.204  11.073  1.00  0.72           C  
ATOM   1219  O   LYS A  78      16.864  26.189  10.771  1.00  0.72           O  
ATOM   1220  CB  LYS A  78      19.568  25.700  12.429  1.00  0.72           C  
ATOM   1221  CG  LYS A  78      21.063  25.718  12.602  1.00  0.72           C  
ATOM   1222  CD  LYS A  78      21.421  26.108  14.032  1.00  0.72           C  
ATOM   1223  CE  LYS A  78      22.926  26.153  14.246  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78      23.275  26.566  15.636  1.00  0.72           N  
ATOM   1225  H   LYS A  78      19.614  27.220  10.321  1.00  0.72           H  
ATOM   1226  HA  LYS A  78      19.452  24.315  10.804  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78      19.159  26.667  12.714  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78      19.211  24.970  13.119  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78      21.463  24.734  12.398  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78      21.509  26.428  11.906  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78      20.999  27.088  14.256  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78      20.987  25.383  14.724  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78      23.343  25.165  14.054  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78      23.365  26.864  13.545  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78      24.279  26.586  15.743  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78      22.899  27.485  15.818  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78      22.880  25.908  16.291  1.00  0.72           H  
ATOM   1238  N   MET A  79      17.000  24.050  11.456  1.00  0.72           N  
ATOM   1239  CA  MET A  79      15.555  23.884  11.524  1.00  0.72           C  
ATOM   1240  C   MET A  79      15.131  23.319  12.881  1.00  0.72           C  
ATOM   1241  O   MET A  79      15.930  22.657  13.538  1.00  0.72           O  
ATOM   1242  CB  MET A  79      15.119  22.942  10.399  1.00  0.72           C  
ATOM   1243  CG  MET A  79      15.495  23.470   8.999  1.00  0.72           C  
ATOM   1244  SD  MET A  79      14.830  22.498   7.667  1.00  0.72           S  
ATOM   1245  CE  MET A  79      15.698  21.038   7.885  1.00  0.72           C  
ATOM   1246  H   MET A  79      17.602  23.264  11.676  1.00  0.72           H  
ATOM   1247  HA  MET A  79      15.106  24.860  11.378  1.00  0.72           H  
ATOM   1248 1HB  MET A  79      15.620  21.980  10.529  1.00  0.72           H  
ATOM   1249 2HB  MET A  79      14.056  22.751  10.449  1.00  0.72           H  
ATOM   1250 1HG  MET A  79      15.141  24.497   8.893  1.00  0.72           H  
ATOM   1251 2HG  MET A  79      16.582  23.477   8.897  1.00  0.72           H  
ATOM   1252 1HE  MET A  79      15.382  20.309   7.152  1.00  0.72           H  
ATOM   1253 2HE  MET A  79      16.766  21.245   7.783  1.00  0.72           H  
ATOM   1254 3HE  MET A  79      15.492  20.662   8.874  1.00  0.72           H  
ATOM   1255  N   PRO A  80      13.922  23.629  13.381  1.00  0.71           N  
ATOM   1256  CA  PRO A  80      13.370  23.048  14.591  1.00  0.71           C  
ATOM   1257  C   PRO A  80      13.073  21.572  14.386  1.00  0.71           C  
ATOM   1258  O   PRO A  80      12.380  21.189  13.431  1.00  0.71           O  
ATOM   1259  CB  PRO A  80      12.112  23.893  14.825  1.00  0.71           C  
ATOM   1260  CG  PRO A  80      11.752  24.458  13.454  1.00  0.71           C  
ATOM   1261  CD  PRO A  80      13.074  24.642  12.738  1.00  0.71           C  
ATOM   1262  HA  PRO A  80      14.083  23.170  15.415  1.00  0.71           H  
ATOM   1263 1HB  PRO A  80      11.314  23.263  15.247  1.00  0.71           H  
ATOM   1264 2HB  PRO A  80      12.321  24.675  15.569  1.00  0.71           H  
ATOM   1265 1HG  PRO A  80      11.083  23.773  12.914  1.00  0.71           H  
ATOM   1266 2HG  PRO A  80      11.197  25.403  13.573  1.00  0.71           H  
ATOM   1267 1HD  PRO A  80      12.926  24.433  11.679  1.00  0.71           H  
ATOM   1268 2HD  PRO A  80      13.476  25.653  12.917  1.00  0.71           H  
ATOM   1269  N   VAL A  81      13.637  20.764  15.283  1.00  0.69           N  
ATOM   1270  CA  VAL A  81      13.549  19.314  15.243  1.00  0.69           C  
ATOM   1271  C   VAL A  81      13.242  18.663  16.600  1.00  0.69           C  
ATOM   1272  O   VAL A  81      13.814  19.028  17.632  1.00  0.69           O  
ATOM   1273  CB  VAL A  81      14.871  18.719  14.698  1.00  0.69           C  
ATOM   1274  CG1 VAL A  81      14.781  17.161  14.666  1.00  0.69           C  
ATOM   1275  CG2 VAL A  81      15.148  19.281  13.327  1.00  0.69           C  
ATOM   1276  H   VAL A  81      14.190  21.185  16.024  1.00  0.69           H  
ATOM   1277  HA  VAL A  81      12.753  19.060  14.552  1.00  0.69           H  
ATOM   1278  HB  VAL A  81      15.695  18.980  15.363  1.00  0.69           H  
ATOM   1279 1HG1 VAL A  81      15.705  16.743  14.286  1.00  0.69           H  
ATOM   1280 2HG1 VAL A  81      14.613  16.777  15.666  1.00  0.69           H  
ATOM   1281 3HG1 VAL A  81      13.971  16.856  14.029  1.00  0.69           H  
ATOM   1282 1HG2 VAL A  81      16.066  18.862  12.933  1.00  0.69           H  
ATOM   1283 2HG2 VAL A  81      14.327  19.032  12.704  1.00  0.69           H  
ATOM   1284 3HG2 VAL A  81      15.247  20.340  13.369  1.00  0.69           H  
ATOM   1285  N   CYS A  82      12.331  17.698  16.600  1.00  0.67           N  
ATOM   1286  CA  CYS A  82      12.053  16.905  17.797  1.00  0.67           C  
ATOM   1287  C   CYS A  82      12.541  15.484  17.645  1.00  0.67           C  
ATOM   1288  O   CYS A  82      12.096  14.759  16.756  1.00  0.67           O  
ATOM   1289  CB  CYS A  82      10.574  16.862  18.131  1.00  0.67           C  
ATOM   1290  SG  CYS A  82      10.159  15.748  19.536  1.00  0.67           S  
ATOM   1291  H   CYS A  82      11.878  17.467  15.720  1.00  0.67           H  
ATOM   1292  HA  CYS A  82      12.575  17.360  18.637  1.00  0.67           H  
ATOM   1293 1HB  CYS A  82      10.241  17.848  18.387  1.00  0.67           H  
ATOM   1294 2HB  CYS A  82      10.017  16.526  17.266  1.00  0.67           H  
ATOM   1295  N   GLU A  83      13.474  15.090  18.483  1.00  0.65           N  
ATOM   1296  CA  GLU A  83      13.949  13.729  18.393  1.00  0.65           C  
ATOM   1297  C   GLU A  83      13.205  12.888  19.405  1.00  0.65           C  
ATOM   1298  O   GLU A  83      13.354  13.087  20.612  1.00  0.65           O  
ATOM   1299  CB  GLU A  83      15.457  13.663  18.610  1.00  0.65           C  
ATOM   1300  CG  GLU A  83      16.067  12.266  18.498  1.00  0.65           C  
ATOM   1301  CD  GLU A  83      17.572  12.274  18.657  1.00  0.65           C  
ATOM   1302  OE1 GLU A  83      18.127  13.338  18.795  1.00  0.65           O  
ATOM   1303  OE2 GLU A  83      18.164  11.222  18.629  1.00  0.65           O  
ATOM   1304  H   GLU A  83      13.833  15.739  19.186  1.00  0.65           H  
ATOM   1305  HA  GLU A  83      13.728  13.332  17.410  1.00  0.65           H  
ATOM   1306 1HB  GLU A  83      15.954  14.308  17.886  1.00  0.65           H  
ATOM   1307 2HB  GLU A  83      15.694  14.046  19.598  1.00  0.65           H  
ATOM   1308 1HG  GLU A  83      15.635  11.635  19.279  1.00  0.65           H  
ATOM   1309 2HG  GLU A  83      15.802  11.827  17.542  1.00  0.65           H  
ATOM   1310  N   CYS A  84      12.360  11.983  18.922  1.00  0.64           N  
ATOM   1311  CA  CYS A  84      11.574  11.166  19.828  1.00  0.64           C  
ATOM   1312  C   CYS A  84      12.298   9.864  20.095  1.00  0.64           C  
ATOM   1313  O   CYS A  84      12.590   9.119  19.155  1.00  0.64           O  
ATOM   1314  CB  CYS A  84      10.199  10.890  19.233  1.00  0.64           C  
ATOM   1315  SG  CYS A  84       9.183  12.365  19.026  1.00  0.64           S  
ATOM   1316  H   CYS A  84      12.248  11.853  17.915  1.00  0.64           H  
ATOM   1317  HA  CYS A  84      11.446  11.700  20.765  1.00  0.64           H  
ATOM   1318 1HB  CYS A  84      10.322  10.434  18.244  1.00  0.64           H  
ATOM   1319 2HB  CYS A  84       9.666  10.180  19.850  1.00  0.64           H  
ATOM   1320  N   THR A  85      12.594   9.587  21.367  1.00  0.64           N  
ATOM   1321  CA  THR A  85      13.332   8.375  21.713  1.00  0.64           C  
ATOM   1322  C   THR A  85      12.544   7.457  22.637  1.00  0.64           C  
ATOM   1323  O   THR A  85      12.028   7.872  23.674  1.00  0.64           O  
ATOM   1324  CB  THR A  85      14.677   8.711  22.378  1.00  0.64           C  
ATOM   1325  OG1 THR A  85      15.481   9.503  21.490  1.00  0.64           O  
ATOM   1326  CG2 THR A  85      15.426   7.427  22.689  1.00  0.64           C  
ATOM   1327  H   THR A  85      12.336  10.259  22.091  1.00  0.64           H  
ATOM   1328  HA  THR A  85      13.537   7.820  20.799  1.00  0.64           H  
ATOM   1329  HB  THR A  85      14.504   9.269  23.300  1.00  0.64           H  
ATOM   1330  HG1 THR A  85      15.134  10.402  21.455  1.00  0.64           H  
ATOM   1331 1HG2 THR A  85      16.380   7.666  23.152  1.00  0.64           H  
ATOM   1332 2HG2 THR A  85      14.843   6.812  23.371  1.00  0.64           H  
ATOM   1333 3HG2 THR A  85      15.598   6.875  21.763  1.00  0.64           H  
ATOM   1334  N   LEU A  86      12.428   6.208  22.231  1.00  0.64           N  
ATOM   1335  CA  LEU A  86      11.686   5.201  22.961  1.00  0.64           C  
ATOM   1336  C   LEU A  86      12.288   4.953  24.330  1.00  0.64           C  
ATOM   1337  O   LEU A  86      13.501   4.772  24.458  1.00  0.64           O  
ATOM   1338  CB  LEU A  86      11.691   3.921  22.159  1.00  0.64           C  
ATOM   1339  CG  LEU A  86      10.808   2.834  22.626  1.00  0.64           C  
ATOM   1340  CD1 LEU A  86       9.362   3.279  22.431  1.00  0.64           C  
ATOM   1341  CD2 LEU A  86      11.124   1.591  21.834  1.00  0.64           C  
ATOM   1342  H   LEU A  86      12.874   5.929  21.357  1.00  0.64           H  
ATOM   1343  HA  LEU A  86      10.660   5.540  23.088  1.00  0.64           H  
ATOM   1344 1HB  LEU A  86      11.391   4.161  21.139  1.00  0.64           H  
ATOM   1345 2HB  LEU A  86      12.708   3.536  22.131  1.00  0.64           H  
ATOM   1346  HG  LEU A  86      10.975   2.643  23.687  1.00  0.64           H  
ATOM   1347 1HD1 LEU A  86       8.684   2.508  22.746  1.00  0.64           H  
ATOM   1348 2HD1 LEU A  86       9.174   4.182  23.004  1.00  0.64           H  
ATOM   1349 3HD1 LEU A  86       9.211   3.481  21.392  1.00  0.64           H  
ATOM   1350 1HD2 LEU A  86      10.481   0.781  22.170  1.00  0.64           H  
ATOM   1351 2HD2 LEU A  86      10.960   1.784  20.769  1.00  0.64           H  
ATOM   1352 3HD2 LEU A  86      12.165   1.315  21.994  1.00  0.64           H  
ATOM   1353  N   THR A  87      11.455   4.939  25.352  1.00  0.64           N  
ATOM   1354  CA  THR A  87      11.946   4.688  26.691  1.00  0.64           C  
ATOM   1355  C   THR A  87      12.235   3.200  26.920  1.00  0.64           C  
ATOM   1356  O   THR A  87      11.631   2.323  26.294  1.00  0.64           O  
ATOM   1357  CB  THR A  87      10.916   5.187  27.703  1.00  0.64           C  
ATOM   1358  OG1 THR A  87       9.685   4.464  27.493  1.00  0.64           O  
ATOM   1359  CG2 THR A  87      10.660   6.692  27.529  1.00  0.64           C  
ATOM   1360  H   THR A  87      10.468   5.126  25.195  1.00  0.64           H  
ATOM   1361  HA  THR A  87      12.875   5.243  26.828  1.00  0.64           H  
ATOM   1362  HB  THR A  87      11.275   4.991  28.712  1.00  0.64           H  
ATOM   1363  HG1 THR A  87       9.270   4.816  26.665  1.00  0.64           H  
ATOM   1364 1HG2 THR A  87       9.914   7.024  28.250  1.00  0.64           H  
ATOM   1365 2HG2 THR A  87      11.586   7.242  27.685  1.00  0.64           H  
ATOM   1366 3HG2 THR A  87      10.297   6.889  26.524  1.00  0.64           H  
ATOM   1367  N   SER A  88      13.052   2.919  27.936  1.00  0.65           N  
ATOM   1368  CA  SER A  88      13.456   1.555  28.293  1.00  0.65           C  
ATOM   1369  C   SER A  88      12.349   0.614  28.766  1.00  0.65           C  
ATOM   1370  O   SER A  88      12.528  -0.603  28.749  1.00  0.65           O  
ATOM   1371  CB  SER A  88      14.525   1.625  29.362  1.00  0.65           C  
ATOM   1372  OG  SER A  88      14.010   2.147  30.556  1.00  0.65           O  
ATOM   1373  H   SER A  88      13.472   3.688  28.437  1.00  0.65           H  
ATOM   1374  HA  SER A  88      13.902   1.109  27.403  1.00  0.65           H  
ATOM   1375 1HB  SER A  88      14.921   0.626  29.543  1.00  0.65           H  
ATOM   1376 2HB  SER A  88      15.347   2.246  29.014  1.00  0.65           H  
ATOM   1377  HG  SER A  88      13.317   1.527  30.849  1.00  0.65           H  
ATOM   1378  N   ASP A  89      11.217   1.165  29.186  1.00  0.66           N  
ATOM   1379  CA  ASP A  89      10.114   0.346  29.675  1.00  0.66           C  
ATOM   1380  C   ASP A  89       9.033   0.095  28.619  1.00  0.66           C  
ATOM   1381  O   ASP A  89       7.993  -0.487  28.931  1.00  0.66           O  
ATOM   1382  CB  ASP A  89       9.466   1.019  30.883  1.00  0.66           C  
ATOM   1383  CG  ASP A  89      10.409   1.130  32.076  1.00  0.66           C  
ATOM   1384  OD1 ASP A  89      11.138   0.202  32.330  1.00  0.66           O  
ATOM   1385  OD2 ASP A  89      10.398   2.153  32.714  1.00  0.66           O  
ATOM   1386  H   ASP A  89      11.123   2.170  29.163  1.00  0.66           H  
ATOM   1387  HA  ASP A  89      10.515  -0.619  29.983  1.00  0.66           H  
ATOM   1388 1HB  ASP A  89       9.133   2.019  30.602  1.00  0.66           H  
ATOM   1389 2HB  ASP A  89       8.584   0.451  31.184  1.00  0.66           H  
ATOM   1390  N   SER A  90       9.255   0.545  27.384  1.00  0.67           N  
ATOM   1391  CA  SER A  90       8.236   0.393  26.348  1.00  0.67           C  
ATOM   1392  C   SER A  90       8.169  -0.960  25.656  1.00  0.67           C  
ATOM   1393  O   SER A  90       9.192  -1.597  25.392  1.00  0.67           O  
ATOM   1394  CB  SER A  90       8.463   1.418  25.287  1.00  0.67           C  
ATOM   1395  OG  SER A  90       8.242   2.715  25.766  1.00  0.67           O  
ATOM   1396  H   SER A  90      10.131   1.018  27.147  1.00  0.67           H  
ATOM   1397  HA  SER A  90       7.263   0.578  26.808  1.00  0.67           H  
ATOM   1398 1HB  SER A  90       9.480   1.329  24.924  1.00  0.67           H  
ATOM   1399 2HB  SER A  90       7.800   1.204  24.462  1.00  0.67           H  
ATOM   1400  HG  SER A  90       8.987   2.954  26.363  1.00  0.67           H  
ATOM   1401  N   VAL A  91       6.940  -1.376  25.344  1.00  0.68           N  
ATOM   1402  CA  VAL A  91       6.698  -2.576  24.544  1.00  0.68           C  
ATOM   1403  C   VAL A  91       5.588  -2.225  23.569  1.00  0.68           C  
ATOM   1404  O   VAL A  91       4.643  -1.575  23.993  1.00  0.68           O  
ATOM   1405  CB  VAL A  91       6.198  -3.734  25.430  1.00  0.68           C  
ATOM   1406  CG1 VAL A  91       7.221  -4.079  26.505  1.00  0.68           C  
ATOM   1407  CG2 VAL A  91       4.862  -3.343  26.023  1.00  0.68           C  
ATOM   1408  H   VAL A  91       6.154  -0.771  25.598  1.00  0.68           H  
ATOM   1409  HA  VAL A  91       7.612  -2.849  24.020  1.00  0.68           H  
ATOM   1410  HB  VAL A  91       6.068  -4.624  24.821  1.00  0.68           H  
ATOM   1411 1HG1 VAL A  91       6.851  -4.910  27.104  1.00  0.68           H  
ATOM   1412 2HG1 VAL A  91       8.162  -4.361  26.033  1.00  0.68           H  
ATOM   1413 3HG1 VAL A  91       7.385  -3.220  27.154  1.00  0.68           H  
ATOM   1414 1HG2 VAL A  91       4.482  -4.159  26.635  1.00  0.68           H  
ATOM   1415 2HG2 VAL A  91       4.984  -2.450  26.639  1.00  0.68           H  
ATOM   1416 3HG2 VAL A  91       4.156  -3.136  25.215  1.00  0.68           H  
ATOM   1417  N   PRO A  92       5.519  -2.789  22.371  1.00  0.68           N  
ATOM   1418  CA  PRO A  92       4.455  -2.492  21.450  1.00  0.68           C  
ATOM   1419  C   PRO A  92       3.153  -3.062  21.972  1.00  0.68           C  
ATOM   1420  O   PRO A  92       3.147  -4.120  22.594  1.00  0.68           O  
ATOM   1421  CB  PRO A  92       4.922  -3.184  20.170  1.00  0.68           C  
ATOM   1422  CG  PRO A  92       5.854  -4.293  20.653  1.00  0.68           C  
ATOM   1423  CD  PRO A  92       6.530  -3.725  21.895  1.00  0.68           C  
ATOM   1424  HA  PRO A  92       4.400  -1.410  21.324  1.00  0.68           H  
ATOM   1425 1HB  PRO A  92       4.058  -3.568  19.608  1.00  0.68           H  
ATOM   1426 2HB  PRO A  92       5.418  -2.450  19.519  1.00  0.68           H  
ATOM   1427 1HG  PRO A  92       5.265  -5.197  20.873  1.00  0.68           H  
ATOM   1428 2HG  PRO A  92       6.565  -4.571  19.862  1.00  0.68           H  
ATOM   1429 1HD  PRO A  92       6.709  -4.530  22.613  1.00  0.68           H  
ATOM   1430 2HD  PRO A  92       7.454  -3.188  21.630  1.00  0.68           H  
ATOM   1431  N   PRO A  93       2.039  -2.364  21.739  1.00  0.68           N  
ATOM   1432  CA  PRO A  93       1.844  -1.045  21.141  1.00  0.68           C  
ATOM   1433  C   PRO A  93       2.055   0.091  22.157  1.00  0.68           C  
ATOM   1434  O   PRO A  93       1.818   1.265  21.862  1.00  0.68           O  
ATOM   1435  CB  PRO A  93       0.384  -1.125  20.699  1.00  0.68           C  
ATOM   1436  CG  PRO A  93      -0.264  -1.992  21.760  1.00  0.68           C  
ATOM   1437  CD  PRO A  93       0.795  -3.029  22.114  1.00  0.68           C  
ATOM   1438  HA  PRO A  93       2.499  -0.919  20.266  1.00  0.68           H  
ATOM   1439 1HB  PRO A  93      -0.050  -0.115  20.645  1.00  0.68           H  
ATOM   1440 2HB  PRO A  93       0.320  -1.558  19.689  1.00  0.68           H  
ATOM   1441 1HG  PRO A  93      -0.551  -1.376  22.627  1.00  0.68           H  
ATOM   1442 2HG  PRO A  93      -1.187  -2.444  21.371  1.00  0.68           H  
ATOM   1443 1HD  PRO A  93       0.794  -3.236  23.194  1.00  0.68           H  
ATOM   1444 2HD  PRO A  93       0.665  -3.946  21.521  1.00  0.68           H  
ATOM   1445  N   ASP A  94       2.444  -0.253  23.387  1.00  0.68           N  
ATOM   1446  CA  ASP A  94       2.575   0.720  24.468  1.00  0.68           C  
ATOM   1447  C   ASP A  94       3.942   1.370  24.348  1.00  0.68           C  
ATOM   1448  O   ASP A  94       4.864   1.123  25.139  1.00  0.68           O  
ATOM   1449  CB  ASP A  94       2.416   0.043  25.837  1.00  0.68           C  
ATOM   1450  CG  ASP A  94       2.279   1.027  27.030  1.00  0.68           C  
ATOM   1451  OD1 ASP A  94       1.952   2.174  26.815  1.00  0.68           O  
ATOM   1452  OD2 ASP A  94       2.496   0.604  28.147  1.00  0.68           O  
ATOM   1453  H   ASP A  94       2.727  -1.202  23.590  1.00  0.68           H  
ATOM   1454  HA  ASP A  94       1.812   1.489  24.357  1.00  0.68           H  
ATOM   1455 1HB  ASP A  94       1.538  -0.603  25.816  1.00  0.68           H  
ATOM   1456 2HB  ASP A  94       3.278  -0.598  26.014  1.00  0.68           H  
ATOM   1457  N   CYS A  95       4.055   2.200  23.331  1.00  0.68           N  
ATOM   1458  CA  CYS A  95       5.313   2.805  22.981  1.00  0.68           C  
ATOM   1459  C   CYS A  95       5.397   4.200  23.567  1.00  0.68           C  
ATOM   1460  O   CYS A  95       4.696   5.106  23.111  1.00  0.68           O  
ATOM   1461  CB  CYS A  95       5.409   2.918  21.475  1.00  0.68           C  
ATOM   1462  SG  CYS A  95       5.225   1.364  20.562  1.00  0.68           S  
ATOM   1463  H   CYS A  95       3.229   2.331  22.750  1.00  0.68           H  
ATOM   1464  HA  CYS A  95       6.123   2.200  23.368  1.00  0.68           H  
ATOM   1465 1HB  CYS A  95       4.661   3.620  21.110  1.00  0.68           H  
ATOM   1466 2HB  CYS A  95       6.382   3.304  21.236  1.00  0.68           H  
ATOM   1467  N   ILE A  96       6.226   4.368  24.594  1.00  0.69           N  
ATOM   1468  CA  ILE A  96       6.358   5.646  25.269  1.00  0.69           C  
ATOM   1469  C   ILE A  96       7.693   6.250  24.885  1.00  0.69           C  
ATOM   1470  O   ILE A  96       8.733   5.600  25.026  1.00  0.69           O  
ATOM   1471  CB  ILE A  96       6.237   5.497  26.795  1.00  0.69           C  
ATOM   1472  CG1 ILE A  96       4.903   4.789  27.127  1.00  0.69           C  
ATOM   1473  CG2 ILE A  96       6.355   6.867  27.467  1.00  0.69           C  
ATOM   1474  CD1 ILE A  96       3.672   5.511  26.627  1.00  0.69           C  
ATOM   1475  H   ILE A  96       6.792   3.599  24.931  1.00  0.69           H  
ATOM   1476  HA  ILE A  96       5.568   6.306  24.932  1.00  0.69           H  
ATOM   1477  HB  ILE A  96       7.035   4.853  27.156  1.00  0.69           H  
ATOM   1478 1HG1 ILE A  96       4.915   3.789  26.680  1.00  0.69           H  
ATOM   1479 2HG1 ILE A  96       4.820   4.680  28.208  1.00  0.69           H  
ATOM   1480 1HG2 ILE A  96       6.280   6.750  28.546  1.00  0.69           H  
ATOM   1481 2HG2 ILE A  96       7.320   7.315  27.218  1.00  0.69           H  
ATOM   1482 3HG2 ILE A  96       5.559   7.515  27.117  1.00  0.69           H  
ATOM   1483 1HD1 ILE A  96       2.784   4.932  26.902  1.00  0.69           H  
ATOM   1484 2HD1 ILE A  96       3.619   6.498  27.078  1.00  0.69           H  
ATOM   1485 3HD1 ILE A  96       3.716   5.610  25.546  1.00  0.69           H  
ATOM   1486  N   PHE A  97       7.647   7.481  24.406  1.00  0.70           N  
ATOM   1487  CA  PHE A  97       8.801   8.205  23.898  1.00  0.70           C  
ATOM   1488  C   PHE A  97       9.100   9.513  24.621  1.00  0.70           C  
ATOM   1489  O   PHE A  97       8.192  10.167  25.112  1.00  0.70           O  
ATOM   1490  CB  PHE A  97       8.537   8.569  22.456  1.00  0.70           C  
ATOM   1491  CG  PHE A  97       8.404   7.453  21.504  1.00  0.70           C  
ATOM   1492  CD1 PHE A  97       7.189   6.818  21.292  1.00  0.70           C  
ATOM   1493  CD2 PHE A  97       9.480   7.052  20.789  1.00  0.70           C  
ATOM   1494  CE1 PHE A  97       7.083   5.799  20.386  1.00  0.70           C  
ATOM   1495  CE2 PHE A  97       9.396   6.041  19.905  1.00  0.70           C  
ATOM   1496  CZ  PHE A  97       8.191   5.394  19.690  1.00  0.70           C  
ATOM   1497  H   PHE A  97       6.734   7.917  24.332  1.00  0.70           H  
ATOM   1498  HA  PHE A  97       9.668   7.558  23.977  1.00  0.70           H  
ATOM   1499 1HB  PHE A  97       7.609   9.130  22.423  1.00  0.70           H  
ATOM   1500 2HB  PHE A  97       9.331   9.229  22.105  1.00  0.70           H  
ATOM   1501  HD1 PHE A  97       6.312   7.135  21.844  1.00  0.70           H  
ATOM   1502  HD2 PHE A  97      10.420   7.557  20.934  1.00  0.70           H  
ATOM   1503  HE1 PHE A  97       6.124   5.323  20.222  1.00  0.70           H  
ATOM   1504  HE2 PHE A  97      10.286   5.754  19.360  1.00  0.70           H  
ATOM   1505  HZ  PHE A  97       8.132   4.579  18.965  1.00  0.70           H  
ATOM   1506  N   THR A  98      10.361   9.917  24.632  1.00  0.72           N  
ATOM   1507  CA  THR A  98      10.773  11.205  25.185  1.00  0.72           C  
ATOM   1508  C   THR A  98      11.246  12.140  24.061  1.00  0.72           C  
ATOM   1509  O   THR A  98      11.983  11.711  23.176  1.00  0.72           O  
ATOM   1510  CB  THR A  98      11.883  11.004  26.234  1.00  0.72           C  
ATOM   1511  OG1 THR A  98      11.382  10.196  27.307  1.00  0.72           O  
ATOM   1512  CG2 THR A  98      12.354  12.347  26.785  1.00  0.72           C  
ATOM   1513  H   THR A  98      11.065   9.293  24.249  1.00  0.72           H  
ATOM   1514  HA  THR A  98       9.916  11.669  25.672  1.00  0.72           H  
ATOM   1515  HB  THR A  98      12.724  10.487  25.769  1.00  0.72           H  
ATOM   1516  HG1 THR A  98      12.104   9.972  27.898  1.00  0.72           H  
ATOM   1517 1HG2 THR A  98      13.136  12.181  27.523  1.00  0.72           H  
ATOM   1518 2HG2 THR A  98      12.749  12.962  25.975  1.00  0.72           H  
ATOM   1519 3HG2 THR A  98      11.516  12.860  27.253  1.00  0.72           H  
ATOM   1520  N   CYS A  99      10.785  13.401  24.065  1.00  0.75           N  
ATOM   1521  CA  CYS A  99      11.149  14.375  23.017  1.00  0.75           C  
ATOM   1522  C   CYS A  99      12.300  15.295  23.354  1.00  0.75           C  
ATOM   1523  O   CYS A  99      12.238  16.023  24.348  1.00  0.75           O  
ATOM   1524  CB  CYS A  99      10.015  15.363  22.722  1.00  0.75           C  
ATOM   1525  SG  CYS A  99      10.447  16.676  21.352  1.00  0.75           S  
ATOM   1526  H   CYS A  99      10.179  13.695  24.815  1.00  0.75           H  
ATOM   1527  HA  CYS A  99      11.397  13.825  22.110  1.00  0.75           H  
ATOM   1528 1HB  CYS A  99       9.107  14.885  22.479  1.00  0.75           H  
ATOM   1529 2HB  CYS A  99       9.812  15.921  23.635  1.00  0.75           H  
ATOM   1530  N   THR A 100      13.309  15.333  22.494  1.00  0.77           N  
ATOM   1531  CA  THR A 100      14.347  16.336  22.663  1.00  0.77           C  
ATOM   1532  C   THR A 100      14.140  17.402  21.583  1.00  0.77           C  
ATOM   1533  O   THR A 100      14.283  17.137  20.389  1.00  0.77           O  
ATOM   1534  CB  THR A 100      15.767  15.750  22.587  1.00  0.77           C  
ATOM   1535  OG1 THR A 100      15.960  14.790  23.638  1.00  0.77           O  
ATOM   1536  CG2 THR A 100      16.796  16.866  22.711  1.00  0.77           C  
ATOM   1537  H   THR A 100      13.341  14.663  21.725  1.00  0.77           H  
ATOM   1538  HA  THR A 100      14.232  16.815  23.634  1.00  0.77           H  
ATOM   1539  HB  THR A 100      15.899  15.252  21.631  1.00  0.77           H  
ATOM   1540  HG1 THR A 100      15.376  14.040  23.502  1.00  0.77           H  
ATOM   1541 1HG2 THR A 100      17.798  16.445  22.648  1.00  0.77           H  
ATOM   1542 2HG2 THR A 100      16.652  17.586  21.903  1.00  0.77           H  
ATOM   1543 3HG2 THR A 100      16.673  17.370  23.669  1.00  0.77           H  
ATOM   1544  N   ASN A 101      13.760  18.600  22.020  1.00  0.78           N  
ATOM   1545  CA  ASN A 101      13.427  19.726  21.137  1.00  0.78           C  
ATOM   1546  C   ASN A 101      14.610  20.674  20.931  1.00  0.78           C  
ATOM   1547  O   ASN A 101      15.051  21.324  21.881  1.00  0.78           O  
ATOM   1548  CB  ASN A 101      12.202  20.478  21.650  1.00  0.78           C  
ATOM   1549  CG  ASN A 101      11.753  21.616  20.728  1.00  0.78           C  
ATOM   1550  OD1 ASN A 101      12.513  22.066  19.870  1.00  0.78           O  
ATOM   1551  ND2 ASN A 101      10.548  22.099  20.891  1.00  0.78           N  
ATOM   1552  H   ASN A 101      13.675  18.732  23.019  1.00  0.78           H  
ATOM   1553  HA  ASN A 101      13.176  19.324  20.154  1.00  0.78           H  
ATOM   1554 1HB  ASN A 101      11.369  19.778  21.761  1.00  0.78           H  
ATOM   1555 2HB  ASN A 101      12.414  20.889  22.636  1.00  0.78           H  
ATOM   1556 1HD2 ASN A 101      10.250  22.843  20.297  1.00  0.78           H  
ATOM   1557 2HD2 ASN A 101       9.908  21.730  21.592  1.00  0.78           H  
ATOM   1558  N   ASP A 102      15.149  20.710  19.708  1.00  0.78           N  
ATOM   1559  CA  ASP A 102      16.326  21.524  19.407  1.00  0.78           C  
ATOM   1560  C   ASP A 102      16.245  22.157  18.018  1.00  0.78           C  
ATOM   1561  O   ASP A 102      15.342  21.866  17.235  1.00  0.78           O  
ATOM   1562  CB  ASP A 102      17.591  20.644  19.475  1.00  0.78           C  
ATOM   1563  CG  ASP A 102      18.920  21.415  19.732  1.00  0.78           C  
ATOM   1564  OD1 ASP A 102      18.895  22.618  19.781  1.00  0.78           O  
ATOM   1565  OD2 ASP A 102      19.954  20.782  19.847  1.00  0.78           O  
ATOM   1566  H   ASP A 102      14.724  20.144  18.971  1.00  0.78           H  
ATOM   1567  HA  ASP A 102      16.396  22.322  20.146  1.00  0.78           H  
ATOM   1568 1HB  ASP A 102      17.464  19.903  20.266  1.00  0.78           H  
ATOM   1569 2HB  ASP A 102      17.688  20.096  18.536  1.00  0.78           H  
ATOM   1570  N   VAL A 103      17.198  23.033  17.727  1.00  0.75           N  
ATOM   1571  CA  VAL A 103      17.297  23.668  16.416  1.00  0.75           C  
ATOM   1572  C   VAL A 103      18.650  23.310  15.798  1.00  0.75           C  
ATOM   1573  O   VAL A 103      19.712  23.572  16.375  1.00  0.75           O  
ATOM   1574  CB  VAL A 103      17.061  25.189  16.527  1.00  0.75           C  
ATOM   1575  CG1 VAL A 103      17.210  25.827  15.190  1.00  0.75           C  
ATOM   1576  CG2 VAL A 103      15.653  25.450  17.063  1.00  0.75           C  
ATOM   1577  H   VAL A 103      17.894  23.222  18.451  1.00  0.75           H  
ATOM   1578  HA  VAL A 103      16.517  23.265  15.780  1.00  0.75           H  
ATOM   1579  HB  VAL A 103      17.801  25.622  17.198  1.00  0.75           H  
ATOM   1580 1HG1 VAL A 103      17.049  26.900  15.270  1.00  0.75           H  
ATOM   1581 2HG1 VAL A 103      18.196  25.641  14.861  1.00  0.75           H  
ATOM   1582 3HG1 VAL A 103      16.492  25.403  14.489  1.00  0.75           H  
ATOM   1583 1HG2 VAL A 103      15.489  26.523  17.142  1.00  0.75           H  
ATOM   1584 2HG2 VAL A 103      14.926  25.028  16.386  1.00  0.75           H  
ATOM   1585 3HG2 VAL A 103      15.540  24.995  18.045  1.00  0.75           H  
ATOM   1586  N   ALA A 104      18.615  22.675  14.631  1.00  0.72           N  
ATOM   1587  CA  ALA A 104      19.842  22.146  14.045  1.00  0.72           C  
ATOM   1588  C   ALA A 104      19.780  21.980  12.542  1.00  0.72           C  
ATOM   1589  O   ALA A 104      18.701  21.863  11.968  1.00  0.72           O  
ATOM   1590  CB  ALA A 104      20.116  20.799  14.665  1.00  0.72           C  
ATOM   1591  H   ALA A 104      17.712  22.534  14.177  1.00  0.72           H  
ATOM   1592  HA  ALA A 104      20.653  22.836  14.272  1.00  0.72           H  
ATOM   1593 1HB  ALA A 104      21.029  20.396  14.263  1.00  0.72           H  
ATOM   1594 2HB  ALA A 104      20.199  20.900  15.743  1.00  0.72           H  
ATOM   1595 3HB  ALA A 104      19.296  20.159  14.426  1.00  0.72           H  
ATOM   1596  N   ARG A 105      20.941  21.926  11.894  1.00  0.68           N  
ATOM   1597  CA  ARG A 105      20.956  21.626  10.467  1.00  0.68           C  
ATOM   1598  C   ARG A 105      20.559  20.181  10.250  1.00  0.68           C  
ATOM   1599  O   ARG A 105      20.791  19.320  11.112  1.00  0.68           O  
ATOM   1600  CB  ARG A 105      22.296  21.899   9.815  1.00  0.68           C  
ATOM   1601  CG  ARG A 105      22.708  23.366   9.765  1.00  0.68           C  
ATOM   1602  CD  ARG A 105      23.905  23.568   8.905  1.00  0.68           C  
ATOM   1603  NE  ARG A 105      24.261  24.971   8.782  1.00  0.68           N  
ATOM   1604  CZ  ARG A 105      25.137  25.624   9.565  1.00  0.68           C  
ATOM   1605  NH1 ARG A 105      25.772  24.990  10.532  1.00  0.68           N  
ATOM   1606  NH2 ARG A 105      25.361  26.908   9.355  1.00  0.68           N  
ATOM   1607  H   ARG A 105      21.812  22.058  12.389  1.00  0.68           H  
ATOM   1608  HA  ARG A 105      20.217  22.256   9.966  1.00  0.68           H  
ATOM   1609 1HB  ARG A 105      23.077  21.348  10.338  1.00  0.68           H  
ATOM   1610 2HB  ARG A 105      22.274  21.537   8.782  1.00  0.68           H  
ATOM   1611 1HG  ARG A 105      21.894  23.955   9.347  1.00  0.68           H  
ATOM   1612 2HG  ARG A 105      22.939  23.718  10.764  1.00  0.68           H  
ATOM   1613 1HD  ARG A 105      24.755  23.035   9.325  1.00  0.68           H  
ATOM   1614 2HD  ARG A 105      23.698  23.186   7.909  1.00  0.68           H  
ATOM   1615  HE  ARG A 105      23.782  25.518   8.046  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 105      25.601  24.007  10.687  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 105      26.434  25.487  11.112  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 105      24.869  27.388   8.605  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 105      26.017  27.409   9.931  1.00  0.68           H  
ATOM   1620  N   VAL A 106      19.935  19.913   9.108  1.00  0.66           N  
ATOM   1621  CA  VAL A 106      19.471  18.561   8.816  1.00  0.66           C  
ATOM   1622  C   VAL A 106      20.019  18.006   7.510  1.00  0.66           C  
ATOM   1623  O   VAL A 106      20.120  18.713   6.500  1.00  0.66           O  
ATOM   1624  CB  VAL A 106      17.936  18.521   8.813  1.00  0.66           C  
ATOM   1625  CG1 VAL A 106      17.442  17.175   8.538  1.00  0.66           C  
ATOM   1626  CG2 VAL A 106      17.429  18.995  10.173  1.00  0.66           C  
ATOM   1627  H   VAL A 106      19.789  20.671   8.438  1.00  0.66           H  
ATOM   1628  HA  VAL A 106      19.812  17.904   9.615  1.00  0.66           H  
ATOM   1629  HB  VAL A 106      17.575  19.149   8.035  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 106      16.383  17.230   8.576  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 106      17.770  16.835   7.561  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 106      17.800  16.485   9.306  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 106      16.363  18.982  10.180  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 106      17.800  18.336  10.940  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 106      17.765  20.009  10.372  1.00  0.66           H  
ATOM   1636  N   ILE A 107      20.438  16.743   7.564  1.00  0.65           N  
ATOM   1637  CA  ILE A 107      20.954  16.048   6.403  1.00  0.65           C  
ATOM   1638  C   ILE A 107      20.001  14.961   5.925  1.00  0.65           C  
ATOM   1639  O   ILE A 107      19.566  14.099   6.706  1.00  0.65           O  
ATOM   1640  CB  ILE A 107      22.340  15.457   6.672  1.00  0.65           C  
ATOM   1641  CG1 ILE A 107      23.315  16.578   6.979  1.00  0.65           C  
ATOM   1642  CG2 ILE A 107      22.815  14.668   5.464  1.00  0.65           C  
ATOM   1643  CD1 ILE A 107      24.667  16.135   7.451  1.00  0.65           C  
ATOM   1644  H   ILE A 107      20.363  16.231   8.442  1.00  0.65           H  
ATOM   1645  HA  ILE A 107      21.054  16.769   5.610  1.00  0.65           H  
ATOM   1646  HB  ILE A 107      22.289  14.805   7.536  1.00  0.65           H  
ATOM   1647 1HG1 ILE A 107      23.441  17.138   6.083  1.00  0.65           H  
ATOM   1648 2HG1 ILE A 107      22.884  17.223   7.741  1.00  0.65           H  
ATOM   1649 1HG2 ILE A 107      23.801  14.243   5.667  1.00  0.65           H  
ATOM   1650 2HG2 ILE A 107      22.122  13.868   5.256  1.00  0.65           H  
ATOM   1651 3HG2 ILE A 107      22.872  15.326   4.600  1.00  0.65           H  
ATOM   1652 1HD1 ILE A 107      25.296  17.006   7.629  1.00  0.65           H  
ATOM   1653 2HD1 ILE A 107      24.564  15.577   8.365  1.00  0.65           H  
ATOM   1654 3HD1 ILE A 107      25.129  15.503   6.692  1.00  0.65           H  
ATOM   1655  N   VAL A 108      19.673  15.019   4.636  1.00  0.66           N  
ATOM   1656  CA  VAL A 108      18.732  14.084   4.032  1.00  0.66           C  
ATOM   1657  C   VAL A 108      19.303  13.384   2.826  1.00  0.66           C  
ATOM   1658  O   VAL A 108      20.139  13.923   2.118  1.00  0.66           O  
ATOM   1659  CB  VAL A 108      17.484  14.830   3.518  1.00  0.66           C  
ATOM   1660  CG1 VAL A 108      16.768  15.484   4.612  1.00  0.66           C  
ATOM   1661  CG2 VAL A 108      17.921  15.845   2.483  1.00  0.66           C  
ATOM   1662  H   VAL A 108      20.103  15.752   4.069  1.00  0.66           H  
ATOM   1663  HA  VAL A 108      18.447  13.338   4.770  1.00  0.66           H  
ATOM   1664  HB  VAL A 108      16.801  14.104   3.060  1.00  0.66           H  
ATOM   1665 1HG1 VAL A 108      15.885  15.982   4.227  1.00  0.66           H  
ATOM   1666 2HG1 VAL A 108      16.491  14.713   5.285  1.00  0.66           H  
ATOM   1667 3HG1 VAL A 108      17.410  16.212   5.106  1.00  0.66           H  
ATOM   1668 1HG2 VAL A 108      17.054  16.376   2.079  1.00  0.66           H  
ATOM   1669 2HG2 VAL A 108      18.596  16.542   2.946  1.00  0.66           H  
ATOM   1670 3HG2 VAL A 108      18.437  15.332   1.684  1.00  0.66           H  
ATOM   1671  N   ALA A 109      18.811  12.192   2.554  1.00  0.68           N  
ATOM   1672  CA  ALA A 109      19.156  11.495   1.333  1.00  0.68           C  
ATOM   1673  C   ALA A 109      18.097  11.836   0.326  1.00  0.68           C  
ATOM   1674  O   ALA A 109      16.909  11.856   0.681  1.00  0.68           O  
ATOM   1675  CB  ALA A 109      19.238  10.006   1.552  1.00  0.68           C  
ATOM   1676  H   ALA A 109      18.154  11.770   3.192  1.00  0.68           H  
ATOM   1677  HA  ALA A 109      20.102  11.856   0.963  1.00  0.68           H  
ATOM   1678 1HB  ALA A 109      19.484   9.518   0.610  1.00  0.68           H  
ATOM   1679 2HB  ALA A 109      20.009   9.787   2.292  1.00  0.68           H  
ATOM   1680 3HB  ALA A 109      18.284   9.657   1.903  1.00  0.68           H  
ATOM   1681  N   CYS A 110      18.504  12.067  -0.916  1.00  0.71           N  
ATOM   1682  CA  CYS A 110      17.540  12.400  -1.958  1.00  0.71           C  
ATOM   1683  C   CYS A 110      17.679  11.485  -3.163  1.00  0.71           C  
ATOM   1684  O   CYS A 110      18.731  10.881  -3.368  1.00  0.71           O  
ATOM   1685  CB  CYS A 110      17.724  13.844  -2.395  1.00  0.71           C  
ATOM   1686  SG  CYS A 110      17.665  15.013  -1.040  1.00  0.71           S  
ATOM   1687  H   CYS A 110      19.507  12.041  -1.123  1.00  0.71           H  
ATOM   1688  HA  CYS A 110      16.538  12.278  -1.564  1.00  0.71           H  
ATOM   1689 1HB  CYS A 110      18.650  13.958  -2.922  1.00  0.71           H  
ATOM   1690 2HB  CYS A 110      16.924  14.096  -3.086  1.00  0.71           H  
ATOM   1691  N   ASP A 111      16.625  11.418  -3.973  1.00  0.74           N  
ATOM   1692  CA  ASP A 111      16.626  10.611  -5.198  1.00  0.74           C  
ATOM   1693  C   ASP A 111      15.622  11.150  -6.209  1.00  0.74           C  
ATOM   1694  O   ASP A 111      14.901  12.100  -5.931  1.00  0.74           O  
ATOM   1695  CB  ASP A 111      16.291   9.143  -4.855  1.00  0.74           C  
ATOM   1696  CG  ASP A 111      16.828   8.061  -5.856  1.00  0.74           C  
ATOM   1697  OD1 ASP A 111      17.087   8.385  -6.998  1.00  0.74           O  
ATOM   1698  OD2 ASP A 111      16.952   6.928  -5.451  1.00  0.74           O  
ATOM   1699  H   ASP A 111      15.787  11.934  -3.704  1.00  0.74           H  
ATOM   1700  HA  ASP A 111      17.620  10.656  -5.645  1.00  0.74           H  
ATOM   1701 1HB  ASP A 111      16.681   8.910  -3.864  1.00  0.74           H  
ATOM   1702 2HB  ASP A 111      15.209   9.038  -4.806  1.00  0.74           H  
ATOM   1703  N   GLY A 112      15.587  10.553  -7.391  1.00  0.76           N  
ATOM   1704  CA  GLY A 112      14.649  10.963  -8.434  1.00  0.76           C  
ATOM   1705  C   GLY A 112      15.138  12.156  -9.254  1.00  0.76           C  
ATOM   1706  O   GLY A 112      16.287  12.583  -9.138  1.00  0.76           O  
ATOM   1707  H   GLY A 112      16.225   9.772  -7.548  1.00  0.76           H  
ATOM   1708 1HA  GLY A 112      14.468  10.119  -9.099  1.00  0.76           H  
ATOM   1709 2HA  GLY A 112      13.692  11.212  -7.976  1.00  0.76           H  
ATOM   1710  N   ASN A 113      14.261  12.662 -10.116  1.00  0.77           N  
ATOM   1711  CA  ASN A 113      14.580  13.760 -11.023  1.00  0.77           C  
ATOM   1712  C   ASN A 113      13.295  14.515 -11.394  1.00  0.77           C  
ATOM   1713  O   ASN A 113      12.517  14.022 -12.211  1.00  0.77           O  
ATOM   1714  CB  ASN A 113      15.272  13.240 -12.268  1.00  0.77           C  
ATOM   1715  CG  ASN A 113      15.765  14.345 -13.188  1.00  0.77           C  
ATOM   1716  OD1 ASN A 113      15.214  15.451 -13.231  1.00  0.77           O  
ATOM   1717  ND2 ASN A 113      16.805  14.053 -13.931  1.00  0.77           N  
ATOM   1718  H   ASN A 113      13.331  12.272 -10.138  1.00  0.77           H  
ATOM   1719  HA  ASN A 113      15.267  14.439 -10.527  1.00  0.77           H  
ATOM   1720 1HB  ASN A 113      16.125  12.624 -11.977  1.00  0.77           H  
ATOM   1721 2HB  ASN A 113      14.584  12.604 -12.824  1.00  0.77           H  
ATOM   1722 1HD2 ASN A 113      17.179  14.735 -14.560  1.00  0.77           H  
ATOM   1723 2HD2 ASN A 113      17.223  13.147 -13.869  1.00  0.77           H  
ATOM   1724  N   PRO A 114      13.040  15.692 -10.799  1.00  0.77           N  
ATOM   1725  CA  PRO A 114      13.788  16.459  -9.805  1.00  0.77           C  
ATOM   1726  C   PRO A 114      14.012  15.691  -8.526  1.00  0.77           C  
ATOM   1727  O   PRO A 114      13.200  14.842  -8.161  1.00  0.77           O  
ATOM   1728  CB  PRO A 114      12.868  17.657  -9.535  1.00  0.77           C  
ATOM   1729  CG  PRO A 114      12.018  17.770 -10.781  1.00  0.77           C  
ATOM   1730  CD  PRO A 114      11.806  16.342 -11.226  1.00  0.77           C  
ATOM   1731  HA  PRO A 114      14.744  16.787 -10.241  1.00  0.77           H  
ATOM   1732 1HB  PRO A 114      12.278  17.470  -8.622  1.00  0.77           H  
ATOM   1733 2HB  PRO A 114      13.470  18.557  -9.345  1.00  0.77           H  
ATOM   1734 1HG  PRO A 114      11.074  18.285 -10.551  1.00  0.77           H  
ATOM   1735 2HG  PRO A 114      12.534  18.376 -11.540  1.00  0.77           H  
ATOM   1736 1HD  PRO A 114      10.945  15.890 -10.714  1.00  0.77           H  
ATOM   1737 2HD  PRO A 114      11.708  16.287 -12.322  1.00  0.77           H  
ATOM   1738  N   LEU A 115      15.110  15.985  -7.852  1.00  0.76           N  
ATOM   1739  CA  LEU A 115      15.393  15.313  -6.600  1.00  0.76           C  
ATOM   1740  C   LEU A 115      14.337  15.570  -5.550  1.00  0.76           C  
ATOM   1741  O   LEU A 115      13.886  16.705  -5.378  1.00  0.76           O  
ATOM   1742  CB  LEU A 115      16.721  15.781  -6.011  1.00  0.76           C  
ATOM   1743  CG  LEU A 115      17.985  15.347  -6.674  1.00  0.76           C  
ATOM   1744  CD1 LEU A 115      19.156  16.060  -6.003  1.00  0.76           C  
ATOM   1745  CD2 LEU A 115      18.119  13.844  -6.514  1.00  0.76           C  
ATOM   1746  H   LEU A 115      15.753  16.680  -8.199  1.00  0.76           H  
ATOM   1747  HA  LEU A 115      15.445  14.248  -6.797  1.00  0.76           H  
ATOM   1748 1HB  LEU A 115      16.722  16.867  -5.976  1.00  0.76           H  
ATOM   1749 2HB  LEU A 115      16.761  15.414  -4.995  1.00  0.76           H  
ATOM   1750  HG  LEU A 115      17.967  15.610  -7.731  1.00  0.76           H  
ATOM   1751 1HD1 LEU A 115      20.089  15.751  -6.469  1.00  0.76           H  
ATOM   1752 2HD1 LEU A 115      19.042  17.139  -6.109  1.00  0.76           H  
ATOM   1753 3HD1 LEU A 115      19.182  15.808  -4.943  1.00  0.76           H  
ATOM   1754 1HD2 LEU A 115      19.040  13.503  -6.985  1.00  0.76           H  
ATOM   1755 2HD2 LEU A 115      18.135  13.590  -5.458  1.00  0.76           H  
ATOM   1756 3HD2 LEU A 115      17.273  13.360  -6.986  1.00  0.76           H  
ATOM   1757  N   VAL A 116      13.997  14.520  -4.818  1.00  0.75           N  
ATOM   1758  CA  VAL A 116      13.074  14.612  -3.708  1.00  0.75           C  
ATOM   1759  C   VAL A 116      13.728  13.861  -2.548  1.00  0.75           C  
ATOM   1760  O   VAL A 116      14.436  12.884  -2.784  1.00  0.75           O  
ATOM   1761  CB  VAL A 116      11.731  13.950  -4.092  1.00  0.75           C  
ATOM   1762  CG1 VAL A 116      11.934  12.466  -4.330  1.00  0.75           C  
ATOM   1763  CG2 VAL A 116      10.683  14.167  -3.025  1.00  0.75           C  
ATOM   1764  H   VAL A 116      14.387  13.620  -5.079  1.00  0.75           H  
ATOM   1765  HA  VAL A 116      12.903  15.656  -3.489  1.00  0.75           H  
ATOM   1766  HB  VAL A 116      11.386  14.392  -5.029  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 116      10.991  12.013  -4.630  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 116      12.660  12.324  -5.111  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 116      12.289  11.997  -3.407  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 116       9.754  13.710  -3.346  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 116      11.005  13.706  -2.091  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 116      10.531  15.229  -2.884  1.00  0.75           H  
ATOM   1773  N   PRO A 117      13.602  14.299  -1.297  1.00  0.73           N  
ATOM   1774  CA  PRO A 117      14.097  13.586  -0.159  1.00  0.73           C  
ATOM   1775  C   PRO A 117      13.449  12.222  -0.063  1.00  0.73           C  
ATOM   1776  O   PRO A 117      12.243  12.087  -0.290  1.00  0.73           O  
ATOM   1777  CB  PRO A 117      13.648  14.458   0.982  1.00  0.73           C  
ATOM   1778  CG  PRO A 117      13.479  15.809   0.415  1.00  0.73           C  
ATOM   1779  CD  PRO A 117      13.007  15.579  -0.974  1.00  0.73           C  
ATOM   1780  HA  PRO A 117      15.187  13.514  -0.199  1.00  0.73           H  
ATOM   1781 1HB  PRO A 117      12.729  14.048   1.333  1.00  0.73           H  
ATOM   1782 2HB  PRO A 117      14.394  14.417   1.784  1.00  0.73           H  
ATOM   1783 1HG  PRO A 117      12.711  16.345   0.979  1.00  0.73           H  
ATOM   1784 2HG  PRO A 117      14.405  16.390   0.510  1.00  0.73           H  
ATOM   1785 1HD  PRO A 117      11.929  15.523  -0.966  1.00  0.73           H  
ATOM   1786 2HD  PRO A 117      13.400  16.374  -1.599  1.00  0.73           H  
ATOM   1787  N   VAL A 118      14.229  11.230   0.318  1.00  0.73           N  
ATOM   1788  CA  VAL A 118      13.716   9.887   0.530  1.00  0.73           C  
ATOM   1789  C   VAL A 118      14.042   9.340   1.924  1.00  0.73           C  
ATOM   1790  O   VAL A 118      13.388   8.408   2.391  1.00  0.73           O  
ATOM   1791  CB  VAL A 118      14.245   8.945  -0.557  1.00  0.73           C  
ATOM   1792  CG1 VAL A 118      13.730   9.394  -1.949  1.00  0.73           C  
ATOM   1793  CG2 VAL A 118      15.773   8.947  -0.552  1.00  0.73           C  
ATOM   1794  H   VAL A 118      15.213  11.421   0.449  1.00  0.73           H  
ATOM   1795  HA  VAL A 118      12.630   9.922   0.434  1.00  0.73           H  
ATOM   1796  HB  VAL A 118      13.876   7.942  -0.365  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 118      14.096   8.707  -2.707  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 118      12.639   9.392  -1.952  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 118      14.089  10.396  -2.172  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 118      16.142   8.274  -1.323  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 118      16.124   9.946  -0.755  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 118      16.144   8.622   0.417  1.00  0.73           H  
ATOM   1803  N   HIS A 119      15.032   9.927   2.608  1.00  0.74           N  
ATOM   1804  CA  HIS A 119      15.380   9.443   3.952  1.00  0.74           C  
ATOM   1805  C   HIS A 119      16.113  10.470   4.814  1.00  0.74           C  
ATOM   1806  O   HIS A 119      17.031  11.139   4.358  1.00  0.74           O  
ATOM   1807  CB  HIS A 119      16.244   8.182   3.851  1.00  0.74           C  
ATOM   1808  CG  HIS A 119      16.546   7.536   5.160  1.00  0.74           C  
ATOM   1809  ND1 HIS A 119      15.611   6.809   5.867  1.00  0.74           N  
ATOM   1810  CD2 HIS A 119      17.681   7.505   5.892  1.00  0.74           C  
ATOM   1811  CE1 HIS A 119      16.162   6.364   6.984  1.00  0.74           C  
ATOM   1812  NE2 HIS A 119      17.415   6.772   7.021  1.00  0.74           N  
ATOM   1813  H   HIS A 119      15.561  10.679   2.170  1.00  0.74           H  
ATOM   1814  HA  HIS A 119      14.469   9.172   4.482  1.00  0.74           H  
ATOM   1815 1HB  HIS A 119      15.746   7.447   3.217  1.00  0.74           H  
ATOM   1816 2HB  HIS A 119      17.183   8.422   3.388  1.00  0.74           H  
ATOM   1817  HD2 HIS A 119      18.630   7.981   5.640  1.00  0.74           H  
ATOM   1818  HE1 HIS A 119      15.665   5.766   7.745  1.00  0.74           H  
ATOM   1819  HE2 HIS A 119      18.078   6.590   7.759  1.00  0.74           H  
ATOM   1820  N   PHE A 120      15.751  10.593   6.089  1.00  0.78           N  
ATOM   1821  CA  PHE A 120      16.550  11.477   6.945  1.00  0.78           C  
ATOM   1822  C   PHE A 120      17.772  10.752   7.468  1.00  0.78           C  
ATOM   1823  O   PHE A 120      17.661   9.683   8.064  1.00  0.78           O  
ATOM   1824  CB  PHE A 120      15.772  12.088   8.116  1.00  0.78           C  
ATOM   1825  CG  PHE A 120      14.887  13.233   7.742  1.00  0.78           C  
ATOM   1826  CD1 PHE A 120      13.590  13.093   7.463  1.00  0.78           C  
ATOM   1827  CD2 PHE A 120      15.420  14.481   7.645  1.00  0.78           C  
ATOM   1828  CE1 PHE A 120      12.818  14.191   7.116  1.00  0.78           C  
ATOM   1829  CE2 PHE A 120      14.647  15.553   7.263  1.00  0.78           C  
ATOM   1830  CZ  PHE A 120      13.365  15.395   7.016  1.00  0.78           C  
ATOM   1831  H   PHE A 120      14.978  10.059   6.466  1.00  0.78           H  
ATOM   1832  HA  PHE A 120      16.901  12.314   6.342  1.00  0.78           H  
ATOM   1833 1HB  PHE A 120      15.152  11.319   8.581  1.00  0.78           H  
ATOM   1834 2HB  PHE A 120      16.479  12.438   8.869  1.00  0.78           H  
ATOM   1835  HD1 PHE A 120      13.161  12.115   7.508  1.00  0.78           H  
ATOM   1836  HD2 PHE A 120      16.484  14.610   7.849  1.00  0.78           H  
ATOM   1837  HE1 PHE A 120      11.766  14.082   6.882  1.00  0.78           H  
ATOM   1838  HE2 PHE A 120      15.062  16.537   7.150  1.00  0.78           H  
ATOM   1839  HZ  PHE A 120      12.776  16.242   6.719  1.00  0.78           H  
ATOM   1840  N   ASP A 121      18.941  11.335   7.223  1.00  0.87           N  
ATOM   1841  CA  ASP A 121      20.206  10.752   7.639  1.00  0.87           C  
ATOM   1842  C   ASP A 121      20.567  11.179   9.052  1.00  0.87           C  
ATOM   1843  O   ASP A 121      20.827  10.337   9.915  1.00  0.87           O  
ATOM   1844  CB  ASP A 121      21.306  11.154   6.653  1.00  0.87           C  
ATOM   1845  CG  ASP A 121      22.729  10.613   6.990  1.00  0.87           C  
ATOM   1846  OD1 ASP A 121      22.940   9.418   7.072  1.00  0.87           O  
ATOM   1847  OD2 ASP A 121      23.611  11.419   7.103  1.00  0.87           O  
ATOM   1848  H   ASP A 121      18.967  12.240   6.754  1.00  0.87           H  
ATOM   1849  HA  ASP A 121      20.107   9.667   7.624  1.00  0.87           H  
ATOM   1850 1HB  ASP A 121      21.032  10.827   5.649  1.00  0.87           H  
ATOM   1851 2HB  ASP A 121      21.360  12.231   6.633  1.00  0.87           H  
ATOM   1852  N   LYS A 122      20.596  12.491   9.290  1.00  1.02           N  
ATOM   1853  CA  LYS A 122      20.952  12.969  10.622  1.00  1.02           C  
ATOM   1854  C   LYS A 122      20.582  14.420  10.899  1.00  1.02           C  
ATOM   1855  O   LYS A 122      20.365  15.235   9.997  1.00  1.02           O  
ATOM   1856  CB  LYS A 122      22.448  12.766  10.920  1.00  1.02           C  
ATOM   1857  CG  LYS A 122      23.420  13.559  10.062  1.00  1.02           C  
ATOM   1858  CD  LYS A 122      24.870  13.261  10.476  1.00  1.02           C  
ATOM   1859  CE  LYS A 122      25.236  13.978  11.797  1.00  1.02           C  
ATOM   1860  NZ  LYS A 122      25.324  15.457  11.635  1.00  1.02           N  
ATOM   1861  H   LYS A 122      20.356  13.136   8.539  1.00  1.02           H  
ATOM   1862  HA  LYS A 122      20.399  12.364  11.342  1.00  1.02           H  
ATOM   1863 1HB  LYS A 122      22.645  13.039  11.956  1.00  1.02           H  
ATOM   1864 2HB  LYS A 122      22.710  11.714  10.812  1.00  1.02           H  
ATOM   1865 1HG  LYS A 122      23.292  13.275   9.015  1.00  1.02           H  
ATOM   1866 2HG  LYS A 122      23.216  14.625  10.172  1.00  1.02           H  
ATOM   1867 1HD  LYS A 122      24.993  12.183  10.602  1.00  1.02           H  
ATOM   1868 2HD  LYS A 122      25.546  13.594   9.688  1.00  1.02           H  
ATOM   1869 1HE  LYS A 122      24.456  13.762  12.527  1.00  1.02           H  
ATOM   1870 2HE  LYS A 122      26.187  13.604  12.173  1.00  1.02           H  
ATOM   1871 1HZ  LYS A 122      25.531  15.902  12.545  1.00  1.02           H  
ATOM   1872 2HZ  LYS A 122      26.045  15.701  10.984  1.00  1.02           H  
ATOM   1873 3HZ  LYS A 122      24.450  15.827  11.299  1.00  1.02           H  
ATOM   1874  N   THR A 123      20.548  14.745  12.178  1.00  1.22           N  
ATOM   1875  CA  THR A 123      20.328  16.107  12.634  1.00  1.22           C  
ATOM   1876  C   THR A 123      21.457  16.523  13.574  1.00  1.22           C  
ATOM   1877  O   THR A 123      21.803  15.747  14.468  1.00  1.22           O  
ATOM   1878  CB  THR A 123      18.972  16.202  13.334  1.00  1.22           C  
ATOM   1879  OG1 THR A 123      17.928  15.833  12.416  1.00  1.22           O  
ATOM   1880  CG2 THR A 123      18.750  17.590  13.826  1.00  1.22           C  
ATOM   1881  H   THR A 123      20.705  14.024  12.870  1.00  1.22           H  
ATOM   1882  HA  THR A 123      20.338  16.783  11.779  1.00  1.22           H  
ATOM   1883  HB  THR A 123      18.950  15.517  14.182  1.00  1.22           H  
ATOM   1884  HG1 THR A 123      17.950  16.427  11.660  1.00  1.22           H  
ATOM   1885 1HG2 THR A 123      17.800  17.662  14.324  1.00  1.22           H  
ATOM   1886 2HG2 THR A 123      19.538  17.840  14.529  1.00  1.22           H  
ATOM   1887 3HG2 THR A 123      18.775  18.285  12.992  1.00  1.22           H  
ATOM   1888  N   LYS A 124      22.017  17.724  13.347  1.00  1.48           N  
ATOM   1889  CA  LYS A 124      23.130  18.316  14.113  1.00  1.48           C  
ATOM   1890  C   LYS A 124      24.464  17.963  13.441  1.00  1.48           C  
ATOM   1891  O   LYS A 124      25.117  16.989  13.823  1.00  1.48           O  
ATOM   1892  OXT LYS A 124      24.658  18.377  12.300  1.00  1.48           O  
ATOM   1893  CB  LYS A 124      23.151  17.863  15.588  1.00  1.48           C  
ATOM   1894  CG  LYS A 124      24.150  18.607  16.494  1.00  1.48           C  
ATOM   1895  CD  LYS A 124      23.715  20.045  16.844  1.00  1.48           C  
ATOM   1896  CE  LYS A 124      22.526  20.031  17.814  1.00  1.48           C  
ATOM   1897  NZ  LYS A 124      22.229  21.382  18.394  1.00  1.48           N  
ATOM   1898  H   LYS A 124      21.626  18.280  12.580  1.00  1.48           H  
ATOM   1899  HA  LYS A 124      23.038  19.399  14.091  1.00  1.48           H  
ATOM   1900 1HB  LYS A 124      22.153  17.945  16.025  1.00  1.48           H  
ATOM   1901 2HB  LYS A 124      23.470  16.829  15.658  1.00  1.48           H  
ATOM   1902 1HG  LYS A 124      24.269  18.047  17.422  1.00  1.48           H  
ATOM   1903 2HG  LYS A 124      25.118  18.649  15.997  1.00  1.48           H  
ATOM   1904 1HD  LYS A 124      24.547  20.580  17.305  1.00  1.48           H  
ATOM   1905 2HD  LYS A 124      23.421  20.574  15.938  1.00  1.48           H  
ATOM   1906 1HE  LYS A 124      21.646  19.684  17.279  1.00  1.48           H  
ATOM   1907 2HE  LYS A 124      22.735  19.341  18.629  1.00  1.48           H  
ATOM   1908 1HZ  LYS A 124      21.418  21.280  19.021  1.00  1.48           H  
ATOM   1909 2HZ  LYS A 124      23.014  21.710  18.920  1.00  1.48           H  
ATOM   1910 3HZ  LYS A 124      22.006  22.058  17.682  1.00  1.48           H  
ENDMDL

REMARK ID 693635 DOMAINID 684613 MODEL 2 1a5p-19sol-3
MODEL     2
ATOM      1  N   SER A   1       2.480  -0.181   2.129  1.00  1.67           N  
ATOM      2  CA  SER A   1       3.440  -0.029   1.045  1.00  1.67           C  
ATOM      3  C   SER A   1       3.905   1.427   0.943  1.00  1.67           C  
ATOM      4  O   SER A   1       4.918   1.808   1.530  1.00  1.67           O  
ATOM      5  CB  SER A   1       2.837  -0.539  -0.270  1.00  1.67           C  
ATOM      6  OG  SER A   1       1.733   0.230  -0.682  1.00  1.67           O  
ATOM      7 1H   SER A   1       1.991  -1.058   2.030  1.00  1.67           H  
ATOM      8 2H   SER A   1       2.968  -0.164   3.013  1.00  1.67           H  
ATOM      9 3H   SER A   1       1.817   0.580   2.099  1.00  1.67           H  
ATOM     10  HA  SER A   1       4.312  -0.644   1.270  1.00  1.67           H  
ATOM     11 1HB  SER A   1       3.601  -0.523  -1.046  1.00  1.67           H  
ATOM     12 2HB  SER A   1       2.528  -1.576  -0.142  1.00  1.67           H  
ATOM     13  HG  SER A   1       1.360  -0.232  -1.441  1.00  1.67           H  
ATOM     14  N   MET A   2       3.162   2.237   0.204  1.00  1.39           N  
ATOM     15  CA  MET A   2       3.479   3.651   0.030  1.00  1.39           C  
ATOM     16  C   MET A   2       3.298   4.403   1.345  1.00  1.39           C  
ATOM     17  O   MET A   2       2.310   4.189   2.054  1.00  1.39           O  
ATOM     18  CB  MET A   2       2.590   4.233  -1.071  1.00  1.39           C  
ATOM     19  CG  MET A   2       2.895   5.644  -1.454  1.00  1.39           C  
ATOM     20  SD  MET A   2       1.906   6.209  -2.829  1.00  1.39           S  
ATOM     21  CE  MET A   2       2.661   5.284  -4.149  1.00  1.39           C  
ATOM     22  H   MET A   2       2.361   1.845  -0.262  1.00  1.39           H  
ATOM     23  HA  MET A   2       4.523   3.745  -0.268  1.00  1.39           H  
ATOM     24 1HB  MET A   2       2.678   3.621  -1.967  1.00  1.39           H  
ATOM     25 2HB  MET A   2       1.549   4.197  -0.751  1.00  1.39           H  
ATOM     26 1HG  MET A   2       2.712   6.300  -0.607  1.00  1.39           H  
ATOM     27 2HG  MET A   2       3.945   5.730  -1.734  1.00  1.39           H  
ATOM     28 1HE  MET A   2       2.166   5.518  -5.090  1.00  1.39           H  
ATOM     29 2HE  MET A   2       3.719   5.554  -4.213  1.00  1.39           H  
ATOM     30 3HE  MET A   2       2.571   4.218  -3.945  1.00  1.39           H  
ATOM     31  N   SER A   3       4.248   5.276   1.684  1.00  1.15           N  
ATOM     32  CA  SER A   3       4.123   6.060   2.911  1.00  1.15           C  
ATOM     33  C   SER A   3       3.070   7.134   2.758  1.00  1.15           C  
ATOM     34  O   SER A   3       2.814   7.594   1.642  1.00  1.15           O  
ATOM     35  CB  SER A   3       5.443   6.720   3.260  1.00  1.15           C  
ATOM     36  OG  SER A   3       5.795   7.719   2.307  1.00  1.15           O  
ATOM     37  H   SER A   3       5.052   5.396   1.085  1.00  1.15           H  
ATOM     38  HA  SER A   3       3.827   5.391   3.722  1.00  1.15           H  
ATOM     39 1HB  SER A   3       5.380   7.165   4.252  1.00  1.15           H  
ATOM     40 2HB  SER A   3       6.221   5.959   3.293  1.00  1.15           H  
ATOM     41  HG  SER A   3       6.725   7.928   2.484  1.00  1.15           H  
ATOM     42  N   ALA A   4       2.547   7.621   3.883  1.00  0.97           N  
ATOM     43  CA  ALA A   4       1.572   8.702   3.838  1.00  0.97           C  
ATOM     44  C   ALA A   4       2.157   9.949   3.194  1.00  0.97           C  
ATOM     45  O   ALA A   4       1.474  10.639   2.436  1.00  0.97           O  
ATOM     46  CB  ALA A   4       1.086   9.009   5.239  1.00  0.97           C  
ATOM     47  H   ALA A   4       2.806   7.214   4.770  1.00  0.97           H  
ATOM     48  HA  ALA A   4       0.735   8.378   3.228  1.00  0.97           H  
ATOM     49 1HB  ALA A   4       0.337   9.799   5.192  1.00  0.97           H  
ATOM     50 2HB  ALA A   4       0.646   8.118   5.678  1.00  0.97           H  
ATOM     51 3HB  ALA A   4       1.922   9.339   5.852  1.00  0.97           H  
ATOM     52  N   ALA A   5       3.428  10.228   3.478  1.00  0.85           N  
ATOM     53  CA  ALA A   5       4.091  11.390   2.905  1.00  0.85           C  
ATOM     54  C   ALA A   5       4.175  11.285   1.385  1.00  0.85           C  
ATOM     55  O   ALA A   5       4.004  12.276   0.667  1.00  0.85           O  
ATOM     56  CB  ALA A   5       5.469  11.532   3.485  1.00  0.85           C  
ATOM     57  H   ALA A   5       3.940   9.621   4.099  1.00  0.85           H  
ATOM     58  HA  ALA A   5       3.506  12.276   3.155  1.00  0.85           H  
ATOM     59 1HB  ALA A   5       5.936  12.415   3.061  1.00  0.85           H  
ATOM     60 2HB  ALA A   5       5.392  11.637   4.563  1.00  0.85           H  
ATOM     61 3HB  ALA A   5       6.060  10.654   3.241  1.00  0.85           H  
ATOM     62  N   ASP A   6       4.427  10.081   0.866  1.00  0.78           N  
ATOM     63  CA  ASP A   6       4.485   9.950  -0.581  1.00  0.78           C  
ATOM     64  C   ASP A   6       3.079  10.086  -1.167  1.00  0.78           C  
ATOM     65  O   ASP A   6       2.905  10.698  -2.226  1.00  0.78           O  
ATOM     66  CB  ASP A   6       5.170   8.654  -1.007  1.00  0.78           C  
ATOM     67  CG  ASP A   6       5.525   8.629  -2.515  1.00  0.78           C  
ATOM     68  OD1 ASP A   6       6.289   9.482  -2.947  1.00  0.78           O  
ATOM     69  OD2 ASP A   6       5.062   7.756  -3.210  1.00  0.78           O  
ATOM     70  H   ASP A   6       4.603   9.263   1.457  1.00  0.78           H  
ATOM     71  HA  ASP A   6       5.088  10.769  -0.971  1.00  0.78           H  
ATOM     72 1HB  ASP A   6       6.081   8.521  -0.426  1.00  0.78           H  
ATOM     73 2HB  ASP A   6       4.521   7.830  -0.770  1.00  0.78           H  
ATOM     74  N   ARG A   7       2.055   9.546  -0.479  1.00  0.75           N  
ATOM     75  CA  ARG A   7       0.691   9.683  -0.992  1.00  0.75           C  
ATOM     76  C   ARG A   7       0.313  11.168  -1.049  1.00  0.75           C  
ATOM     77  O   ARG A   7      -0.257  11.640  -2.033  1.00  0.75           O  
ATOM     78  CB  ARG A   7      -0.331   8.947  -0.119  1.00  0.75           C  
ATOM     79  CG  ARG A   7      -0.287   7.427  -0.174  1.00  0.75           C  
ATOM     80  CD  ARG A   7      -1.503   6.784   0.423  1.00  0.75           C  
ATOM     81  NE  ARG A   7      -1.676   7.028   1.854  1.00  0.75           N  
ATOM     82  CZ  ARG A   7      -1.157   6.261   2.836  1.00  0.75           C  
ATOM     83  NH1 ARG A   7      -0.421   5.218   2.535  1.00  0.75           N  
ATOM     84  NH2 ARG A   7      -1.395   6.558   4.105  1.00  0.75           N  
ATOM     85  H   ARG A   7       2.237   9.028   0.383  1.00  0.75           H  
ATOM     86  HA  ARG A   7       0.654   9.267  -1.998  1.00  0.75           H  
ATOM     87 1HB  ARG A   7      -0.186   9.237   0.918  1.00  0.75           H  
ATOM     88 2HB  ARG A   7      -1.335   9.256  -0.405  1.00  0.75           H  
ATOM     89 1HG  ARG A   7      -0.251   7.124  -1.206  1.00  0.75           H  
ATOM     90 2HG  ARG A   7       0.596   7.064   0.352  1.00  0.75           H  
ATOM     91 1HD  ARG A   7      -2.383   7.158  -0.089  1.00  0.75           H  
ATOM     92 2HD  ARG A   7      -1.433   5.708   0.272  1.00  0.75           H  
ATOM     93  HE  ARG A   7      -2.235   7.822   2.130  1.00  0.75           H  
ATOM     94 1HH1 ARG A   7      -0.232   4.989   1.568  1.00  0.75           H  
ATOM     95 2HH1 ARG A   7      -0.023   4.644   3.266  1.00  0.75           H  
ATOM     96 1HH2 ARG A   7      -1.968   7.359   4.339  1.00  0.75           H  
ATOM     97 2HH2 ARG A   7      -1.010   5.979   4.836  1.00  0.75           H  
ATOM     98  N   PHE A   8       0.702  11.923  -0.018  1.00  0.73           N  
ATOM     99  CA  PHE A   8       0.471  13.365   0.060  1.00  0.73           C  
ATOM    100  C   PHE A   8       1.071  14.055  -1.148  1.00  0.73           C  
ATOM    101  O   PHE A   8       0.400  14.818  -1.854  1.00  0.73           O  
ATOM    102  CB  PHE A   8       1.163  13.894   1.314  1.00  0.73           C  
ATOM    103  CG  PHE A   8       1.217  15.348   1.553  1.00  0.73           C  
ATOM    104  CD1 PHE A   8       0.267  15.953   2.283  1.00  0.73           C  
ATOM    105  CD2 PHE A   8       2.268  16.108   1.046  1.00  0.73           C  
ATOM    106  CE1 PHE A   8       0.345  17.272   2.574  1.00  0.73           C  
ATOM    107  CE2 PHE A   8       2.336  17.438   1.299  1.00  0.73           C  
ATOM    108  CZ  PHE A   8       1.372  18.008   2.091  1.00  0.73           C  
ATOM    109  H   PHE A   8       1.160  11.469   0.774  1.00  0.73           H  
ATOM    110  HA  PHE A   8      -0.601  13.556   0.098  1.00  0.73           H  
ATOM    111 1HB  PHE A   8       0.682  13.440   2.178  1.00  0.73           H  
ATOM    112 2HB  PHE A   8       2.162  13.547   1.334  1.00  0.73           H  
ATOM    113  HD1 PHE A   8      -0.535  15.356   2.649  1.00  0.73           H  
ATOM    114  HD2 PHE A   8       3.042  15.629   0.449  1.00  0.73           H  
ATOM    115  HE1 PHE A   8      -0.411  17.751   3.186  1.00  0.73           H  
ATOM    116  HE2 PHE A   8       3.157  18.033   0.906  1.00  0.73           H  
ATOM    117  HZ  PHE A   8       1.408  19.056   2.331  1.00  0.73           H  
ATOM    118  N   ARG A   9       2.348  13.762  -1.393  1.00  0.71           N  
ATOM    119  CA  ARG A   9       3.078  14.359  -2.489  1.00  0.71           C  
ATOM    120  C   ARG A   9       2.403  14.069  -3.816  1.00  0.71           C  
ATOM    121  O   ARG A   9       2.052  14.983  -4.563  1.00  0.71           O  
ATOM    122  CB  ARG A   9       4.495  13.806  -2.509  1.00  0.71           C  
ATOM    123  CG  ARG A   9       5.427  14.354  -3.574  1.00  0.71           C  
ATOM    124  CD  ARG A   9       6.743  13.615  -3.553  1.00  0.71           C  
ATOM    125  NE  ARG A   9       6.653  12.235  -4.049  1.00  0.71           N  
ATOM    126  CZ  ARG A   9       6.667  11.884  -5.346  1.00  0.71           C  
ATOM    127  NH1 ARG A   9       6.772  12.795  -6.295  1.00  0.71           N  
ATOM    128  NH2 ARG A   9       6.594  10.611  -5.649  1.00  0.71           N  
ATOM    129  H   ARG A   9       2.839  13.114  -0.773  1.00  0.71           H  
ATOM    130  HA  ARG A   9       3.117  15.434  -2.334  1.00  0.71           H  
ATOM    131 1HB  ARG A   9       4.959  13.987  -1.539  1.00  0.71           H  
ATOM    132 2HB  ARG A   9       4.458  12.726  -2.643  1.00  0.71           H  
ATOM    133 1HG  ARG A   9       4.969  14.216  -4.554  1.00  0.71           H  
ATOM    134 2HG  ARG A   9       5.607  15.416  -3.401  1.00  0.71           H  
ATOM    135 1HD  ARG A   9       7.468  14.149  -4.164  1.00  0.71           H  
ATOM    136 2HD  ARG A   9       7.103  13.563  -2.530  1.00  0.71           H  
ATOM    137  HE  ARG A   9       6.565  11.452  -3.372  1.00  0.71           H  
ATOM    138 1HH1 ARG A   9       6.835  13.772  -6.050  1.00  0.71           H  
ATOM    139 2HH1 ARG A   9       6.791  12.514  -7.264  1.00  0.71           H  
ATOM    140 1HH2 ARG A   9       6.519   9.933  -4.866  1.00  0.71           H  
ATOM    141 2HH2 ARG A   9       6.625  10.316  -6.609  1.00  0.71           H  
ATOM    142  N   ARG A  10       2.154  12.794  -4.085  1.00  0.70           N  
ATOM    143  CA  ARG A  10       1.546  12.390  -5.341  1.00  0.70           C  
ATOM    144  C   ARG A  10       0.155  12.944  -5.577  1.00  0.70           C  
ATOM    145  O   ARG A  10      -0.199  13.241  -6.707  1.00  0.70           O  
ATOM    146  CB  ARG A  10       1.461  10.884  -5.409  1.00  0.70           C  
ATOM    147  CG  ARG A  10       2.791  10.187  -5.606  1.00  0.70           C  
ATOM    148  CD  ARG A  10       2.630   8.737  -5.595  1.00  0.70           C  
ATOM    149  NE  ARG A  10       3.897   8.038  -5.737  1.00  0.70           N  
ATOM    150  CZ  ARG A  10       4.462   7.684  -6.904  1.00  0.70           C  
ATOM    151  NH1 ARG A  10       3.858   7.957  -8.044  1.00  0.70           N  
ATOM    152  NH2 ARG A  10       5.626   7.058  -6.910  1.00  0.70           N  
ATOM    153  H   ARG A  10       2.421  12.073  -3.412  1.00  0.70           H  
ATOM    154  HA  ARG A  10       2.192  12.738  -6.146  1.00  0.70           H  
ATOM    155 1HB  ARG A  10       1.031  10.510  -4.476  1.00  0.70           H  
ATOM    156 2HB  ARG A  10       0.795  10.591  -6.219  1.00  0.70           H  
ATOM    157 1HG  ARG A  10       3.234  10.488  -6.553  1.00  0.70           H  
ATOM    158 2HG  ARG A  10       3.466  10.456  -4.785  1.00  0.70           H  
ATOM    159 1HD  ARG A  10       2.201   8.463  -4.642  1.00  0.70           H  
ATOM    160 2HD  ARG A  10       1.970   8.424  -6.398  1.00  0.70           H  
ATOM    161  HE  ARG A  10       4.409   7.822  -4.866  1.00  0.70           H  
ATOM    162 1HH1 ARG A  10       2.969   8.435  -8.041  1.00  0.70           H  
ATOM    163 2HH1 ARG A  10       4.285   7.689  -8.920  1.00  0.70           H  
ATOM    164 1HH2 ARG A  10       6.094   6.841  -6.033  1.00  0.70           H  
ATOM    165 2HH2 ARG A  10       6.049   6.790  -7.783  1.00  0.70           H  
ATOM    166  N   ARG A  11      -0.649  13.060  -4.534  1.00  0.69           N  
ATOM    167  CA  ARG A  11      -2.017  13.510  -4.702  1.00  0.69           C  
ATOM    168  C   ARG A  11      -2.202  15.020  -4.757  1.00  0.69           C  
ATOM    169  O   ARG A  11      -3.094  15.514  -5.447  1.00  0.69           O  
ATOM    170  CB  ARG A  11      -2.840  12.949  -3.574  1.00  0.69           C  
ATOM    171  CG  ARG A  11      -2.975  11.412  -3.657  1.00  0.69           C  
ATOM    172  CD  ARG A  11      -3.741  10.842  -2.544  1.00  0.69           C  
ATOM    173  NE  ARG A  11      -3.937   9.414  -2.728  1.00  0.69           N  
ATOM    174  CZ  ARG A  11      -4.495   8.587  -1.827  1.00  0.69           C  
ATOM    175  NH1 ARG A  11      -4.894   9.050  -0.662  1.00  0.69           N  
ATOM    176  NH2 ARG A  11      -4.647   7.306  -2.118  1.00  0.69           N  
ATOM    177  H   ARG A  11      -0.326  12.786  -3.604  1.00  0.69           H  
ATOM    178  HA  ARG A  11      -2.391  13.091  -5.636  1.00  0.69           H  
ATOM    179 1HB  ARG A  11      -2.354  13.189  -2.626  1.00  0.69           H  
ATOM    180 2HB  ARG A  11      -3.828  13.407  -3.560  1.00  0.69           H  
ATOM    181 1HG  ARG A  11      -3.422  11.105  -4.592  1.00  0.69           H  
ATOM    182 2HG  ARG A  11      -1.981  10.981  -3.616  1.00  0.69           H  
ATOM    183 1HD  ARG A  11      -3.196  11.000  -1.611  1.00  0.69           H  
ATOM    184 2HD  ARG A  11      -4.716  11.322  -2.487  1.00  0.69           H  
ATOM    185  HE  ARG A  11      -3.651   9.016  -3.616  1.00  0.69           H  
ATOM    186 1HH1 ARG A  11      -4.778  10.029  -0.442  1.00  0.69           H  
ATOM    187 2HH1 ARG A  11      -5.318   8.427   0.010  1.00  0.69           H  
ATOM    188 1HH2 ARG A  11      -4.346   6.954  -3.020  1.00  0.69           H  
ATOM    189 2HH2 ARG A  11      -5.071   6.681  -1.448  1.00  0.69           H  
ATOM    190  N   HIS A  12      -1.380  15.760  -4.023  1.00  0.68           N  
ATOM    191  CA  HIS A  12      -1.585  17.196  -3.929  1.00  0.68           C  
ATOM    192  C   HIS A  12      -0.450  18.111  -4.401  1.00  0.68           C  
ATOM    193  O   HIS A  12      -0.668  19.313  -4.556  1.00  0.68           O  
ATOM    194  CB  HIS A  12      -1.886  17.518  -2.494  1.00  0.68           C  
ATOM    195  CG  HIS A  12      -3.140  16.903  -1.946  1.00  0.68           C  
ATOM    196  ND1 HIS A  12      -4.380  17.404  -2.220  1.00  0.68           N  
ATOM    197  CD2 HIS A  12      -3.332  15.827  -1.143  1.00  0.68           C  
ATOM    198  CE1 HIS A  12      -5.293  16.690  -1.600  1.00  0.68           C  
ATOM    199  NE2 HIS A  12      -4.689  15.712  -0.934  1.00  0.68           N  
ATOM    200  H   HIS A  12      -0.641  15.324  -3.468  1.00  0.68           H  
ATOM    201  HA  HIS A  12      -2.464  17.464  -4.516  1.00  0.68           H  
ATOM    202 1HB  HIS A  12      -1.065  17.131  -1.911  1.00  0.68           H  
ATOM    203 2HB  HIS A  12      -1.940  18.599  -2.374  1.00  0.68           H  
ATOM    204  HD1 HIS A  12      -4.557  18.212  -2.815  1.00  0.68           H  
ATOM    205  HD2 HIS A  12      -2.639  15.120  -0.682  1.00  0.68           H  
ATOM    206  HE1 HIS A  12      -6.346  16.946  -1.700  1.00  0.68           H  
ATOM    207  N   MET A  13       0.775  17.620  -4.560  1.00  0.71           N  
ATOM    208  CA  MET A  13       1.815  18.560  -4.959  1.00  0.71           C  
ATOM    209  C   MET A  13       2.102  18.445  -6.442  1.00  0.71           C  
ATOM    210  O   MET A  13       2.317  17.345  -6.949  1.00  0.71           O  
ATOM    211  CB  MET A  13       3.084  18.307  -4.162  1.00  0.71           C  
ATOM    212  CG  MET A  13       2.922  18.431  -2.687  1.00  0.71           C  
ATOM    213  SD  MET A  13       2.364  20.009  -2.290  1.00  0.71           S  
ATOM    214  CE  MET A  13       3.723  20.993  -2.890  1.00  0.71           C  
ATOM    215  H   MET A  13       1.010  16.635  -4.442  1.00  0.71           H  
ATOM    216  HA  MET A  13       1.483  19.579  -4.766  1.00  0.71           H  
ATOM    217 1HB  MET A  13       3.441  17.298  -4.371  1.00  0.71           H  
ATOM    218 2HB  MET A  13       3.860  19.004  -4.481  1.00  0.71           H  
ATOM    219 1HG  MET A  13       2.196  17.698  -2.320  1.00  0.71           H  
ATOM    220 2HG  MET A  13       3.863  18.269  -2.195  1.00  0.71           H  
ATOM    221 1HE  MET A  13       3.516  22.040  -2.731  1.00  0.71           H  
ATOM    222 2HE  MET A  13       4.627  20.726  -2.372  1.00  0.71           H  
ATOM    223 3HE  MET A  13       3.851  20.823  -3.960  1.00  0.71           H  
ATOM    224  N   ASP A  14       2.151  19.571  -7.145  1.00  0.76           N  
ATOM    225  CA  ASP A  14       2.521  19.482  -8.550  1.00  0.76           C  
ATOM    226  C   ASP A  14       3.102  20.750  -9.144  1.00  0.76           C  
ATOM    227  O   ASP A  14       2.496  21.337 -10.040  1.00  0.76           O  
ATOM    228  CB  ASP A  14       1.376  18.993  -9.410  1.00  0.76           C  
ATOM    229  CG  ASP A  14       1.891  18.722 -10.838  1.00  0.76           C  
ATOM    230  OD1 ASP A  14       2.964  19.243 -11.212  1.00  0.76           O  
ATOM    231  OD2 ASP A  14       1.280  17.903 -11.510  1.00  0.76           O  
ATOM    232  H   ASP A  14       1.948  20.470  -6.696  1.00  0.76           H  
ATOM    233  HA  ASP A  14       3.271  18.699  -8.636  1.00  0.76           H  
ATOM    234 1HB  ASP A  14       0.951  18.077  -8.997  1.00  0.76           H  
ATOM    235 2HB  ASP A  14       0.587  19.743  -9.446  1.00  0.76           H  
ATOM    236  N   PRO A  15       4.356  21.080  -8.831  1.00  0.87           N  
ATOM    237  CA  PRO A  15       5.054  22.306  -9.165  1.00  0.87           C  
ATOM    238  C   PRO A  15       5.104  22.610 -10.666  1.00  0.87           C  
ATOM    239  O   PRO A  15       5.485  23.716 -11.050  1.00  0.87           O  
ATOM    240  CB  PRO A  15       6.475  22.029  -8.653  1.00  0.87           C  
ATOM    241  CG  PRO A  15       6.315  20.984  -7.600  1.00  0.87           C  
ATOM    242  CD  PRO A  15       5.204  20.115  -8.080  1.00  0.87           C  
ATOM    243  HA  PRO A  15       4.597  23.142  -8.616  1.00  0.87           H  
ATOM    244 1HB  PRO A  15       7.112  21.701  -9.487  1.00  0.87           H  
ATOM    245 2HB  PRO A  15       6.913  22.958  -8.259  1.00  0.87           H  
ATOM    246 1HG  PRO A  15       7.255  20.437  -7.456  1.00  0.87           H  
ATOM    247 2HG  PRO A  15       6.075  21.445  -6.656  1.00  0.87           H  
ATOM    248 1HD  PRO A  15       5.579  19.325  -8.748  1.00  0.87           H  
ATOM    249 2HD  PRO A  15       4.712  19.716  -7.196  1.00  0.87           H  
ATOM    250  N   SER A  16       4.829  21.617 -11.533  1.00  1.02           N  
ATOM    251  CA  SER A  16       4.927  21.865 -12.967  1.00  1.02           C  
ATOM    252  C   SER A  16       3.697  22.571 -13.538  1.00  1.02           C  
ATOM    253  O   SER A  16       3.724  23.106 -14.657  1.00  1.02           O  
ATOM    254  CB  SER A  16       5.169  20.557 -13.709  1.00  1.02           C  
ATOM    255  OG  SER A  16       4.043  19.709 -13.707  1.00  1.02           O  
ATOM    256  H   SER A  16       4.447  20.711 -11.222  1.00  1.02           H  
ATOM    257  HA  SER A  16       5.789  22.508 -13.138  1.00  1.02           H  
ATOM    258 1HB  SER A  16       5.458  20.775 -14.735  1.00  1.02           H  
ATOM    259 2HB  SER A  16       6.004  20.042 -13.240  1.00  1.02           H  
ATOM    260  HG  SER A  16       3.712  19.653 -12.776  1.00  1.02           H  
ATOM    261  N   VAL A  17       2.617  22.626 -12.772  1.00  1.22           N  
ATOM    262  CA  VAL A  17       1.415  23.217 -13.331  1.00  1.22           C  
ATOM    263  C   VAL A  17       1.421  24.710 -13.112  1.00  1.22           C  
ATOM    264  O   VAL A  17       0.850  25.254 -12.159  1.00  1.22           O  
ATOM    265  CB  VAL A  17       0.186  22.644 -12.676  1.00  1.22           C  
ATOM    266  CG1 VAL A  17      -1.041  23.174 -13.325  1.00  1.22           C  
ATOM    267  CG2 VAL A  17       0.240  21.179 -12.716  1.00  1.22           C  
ATOM    268  H   VAL A  17       2.621  22.212 -11.836  1.00  1.22           H  
ATOM    269  HA  VAL A  17       1.381  23.008 -14.400  1.00  1.22           H  
ATOM    270  HB  VAL A  17       0.181  22.970 -11.688  1.00  1.22           H  
ATOM    271 1HG1 VAL A  17      -1.919  22.791 -12.813  1.00  1.22           H  
ATOM    272 2HG1 VAL A  17      -1.025  24.239 -13.275  1.00  1.22           H  
ATOM    273 3HG1 VAL A  17      -1.066  22.868 -14.370  1.00  1.22           H  
ATOM    274 1HG2 VAL A  17      -0.619  20.766 -12.204  1.00  1.22           H  
ATOM    275 2HG2 VAL A  17       0.256  20.838 -13.747  1.00  1.22           H  
ATOM    276 3HG2 VAL A  17       1.142  20.866 -12.221  1.00  1.22           H  
ATOM    277  N   SER A  18       2.033  25.398 -14.039  1.00  1.41           N  
ATOM    278  CA  SER A  18       2.206  26.809 -13.829  1.00  1.41           C  
ATOM    279  C   SER A  18       0.957  27.596 -14.175  1.00  1.41           C  
ATOM    280  O   SER A  18       0.700  27.916 -15.334  1.00  1.41           O  
ATOM    281  CB  SER A  18       3.384  27.297 -14.645  1.00  1.41           C  
ATOM    282  OG  SER A  18       3.570  28.676 -14.496  1.00  1.41           O  
ATOM    283  H   SER A  18       2.479  24.885 -14.799  1.00  1.41           H  
ATOM    284  HA  SER A  18       2.429  26.971 -12.773  1.00  1.41           H  
ATOM    285 1HB  SER A  18       4.283  26.767 -14.326  1.00  1.41           H  
ATOM    286 2HB  SER A  18       3.220  27.060 -15.695  1.00  1.41           H  
ATOM    287  HG  SER A  18       2.789  29.086 -14.877  1.00  1.41           H  
ATOM    288  N   LYS A  19       0.224  27.951 -13.125  1.00  1.53           N  
ATOM    289  CA  LYS A  19      -1.007  28.739 -13.212  1.00  1.53           C  
ATOM    290  C   LYS A  19      -2.103  28.131 -14.110  1.00  1.53           C  
ATOM    291  O   LYS A  19      -2.357  28.651 -15.205  1.00  1.53           O  
ATOM    292  CB  LYS A  19      -0.688  30.166 -13.659  1.00  1.53           C  
ATOM    293  CG  LYS A  19       0.225  30.926 -12.691  1.00  1.53           C  
ATOM    294  CD  LYS A  19       0.465  32.360 -13.150  1.00  1.53           C  
ATOM    295  CE  LYS A  19       1.389  33.103 -12.190  1.00  1.53           C  
ATOM    296  NZ  LYS A  19       1.656  34.497 -12.642  1.00  1.53           N  
ATOM    297  H   LYS A  19       0.527  27.562 -12.236  1.00  1.53           H  
ATOM    298  HA  LYS A  19      -1.398  28.834 -12.204  1.00  1.53           H  
ATOM    299 1HB  LYS A  19      -0.214  30.160 -14.638  1.00  1.53           H  
ATOM    300 2HB  LYS A  19      -1.618  30.730 -13.749  1.00  1.53           H  
ATOM    301 1HG  LYS A  19      -0.233  30.942 -11.701  1.00  1.53           H  
ATOM    302 2HG  LYS A  19       1.184  30.412 -12.620  1.00  1.53           H  
ATOM    303 1HD  LYS A  19       0.917  32.353 -14.142  1.00  1.53           H  
ATOM    304 2HD  LYS A  19      -0.487  32.890 -13.206  1.00  1.53           H  
ATOM    305 1HE  LYS A  19       0.929  33.134 -11.203  1.00  1.53           H  
ATOM    306 2HE  LYS A  19       2.336  32.567 -12.121  1.00  1.53           H  
ATOM    307 1HZ  LYS A  19       2.270  34.954 -11.982  1.00  1.53           H  
ATOM    308 2HZ  LYS A  19       2.094  34.478 -13.552  1.00  1.53           H  
ATOM    309 3HZ  LYS A  19       0.786  35.005 -12.698  1.00  1.53           H  
ATOM    310  N   PRO A  20      -2.769  27.033 -13.686  1.00  1.53           N  
ATOM    311  CA  PRO A  20      -3.770  26.315 -14.461  1.00  1.53           C  
ATOM    312  C   PRO A  20      -4.971  27.199 -14.726  1.00  1.53           C  
ATOM    313  O   PRO A  20      -5.330  28.052 -13.908  1.00  1.53           O  
ATOM    314  CB  PRO A  20      -4.140  25.142 -13.559  1.00  1.53           C  
ATOM    315  CG  PRO A  20      -3.780  25.586 -12.178  1.00  1.53           C  
ATOM    316  CD  PRO A  20      -2.588  26.517 -12.317  1.00  1.53           C  
ATOM    317  HA  PRO A  20      -3.321  25.969 -15.404  1.00  1.53           H  
ATOM    318 1HB  PRO A  20      -5.219  24.930 -13.653  1.00  1.53           H  
ATOM    319 2HB  PRO A  20      -3.618  24.239 -13.883  1.00  1.53           H  
ATOM    320 1HG  PRO A  20      -4.643  26.090 -11.724  1.00  1.53           H  
ATOM    321 2HG  PRO A  20      -3.564  24.702 -11.578  1.00  1.53           H  
ATOM    322 1HD  PRO A  20      -2.711  27.285 -11.566  1.00  1.53           H  
ATOM    323 2HD  PRO A  20      -1.638  26.000 -12.198  1.00  1.53           H  
ATOM    324  N   LYS A  21      -5.586  27.009 -15.887  1.00  1.42           N  
ATOM    325  CA  LYS A  21      -6.707  27.850 -16.277  1.00  1.42           C  
ATOM    326  C   LYS A  21      -8.009  27.129 -16.628  1.00  1.42           C  
ATOM    327  O   LYS A  21      -9.071  27.755 -16.630  1.00  1.42           O  
ATOM    328  CB  LYS A  21      -6.250  28.703 -17.454  1.00  1.42           C  
ATOM    329  CG  LYS A  21      -5.070  29.611 -17.091  1.00  1.42           C  
ATOM    330  CD  LYS A  21      -4.570  30.439 -18.244  1.00  1.42           C  
ATOM    331  CE  LYS A  21      -3.395  31.314 -17.796  1.00  1.42           C  
ATOM    332  NZ  LYS A  21      -2.163  30.492 -17.430  1.00  1.42           N  
ATOM    333  H   LYS A  21      -5.249  26.298 -16.517  1.00  1.42           H  
ATOM    334  HA  LYS A  21      -6.930  28.515 -15.442  1.00  1.42           H  
ATOM    335 1HB  LYS A  21      -5.946  28.059 -18.279  1.00  1.42           H  
ATOM    336 2HB  LYS A  21      -7.074  29.325 -17.801  1.00  1.42           H  
ATOM    337 1HG  LYS A  21      -5.350  30.266 -16.265  1.00  1.42           H  
ATOM    338 2HG  LYS A  21      -4.242  28.997 -16.767  1.00  1.42           H  
ATOM    339 1HD  LYS A  21      -4.241  29.784 -19.051  1.00  1.42           H  
ATOM    340 2HD  LYS A  21      -5.370  31.077 -18.614  1.00  1.42           H  
ATOM    341 1HE  LYS A  21      -3.136  31.993 -18.606  1.00  1.42           H  
ATOM    342 2HE  LYS A  21      -3.696  31.898 -16.927  1.00  1.42           H  
ATOM    343 1HZ  LYS A  21      -1.423  31.112 -17.150  1.00  1.42           H  
ATOM    344 2HZ  LYS A  21      -2.352  29.827 -16.638  1.00  1.42           H  
ATOM    345 3HZ  LYS A  21      -1.862  29.958 -18.228  1.00  1.42           H  
ATOM    346  N   THR A  22      -7.933  25.846 -16.991  1.00  1.24           N  
ATOM    347  CA  THR A  22      -9.122  25.169 -17.507  1.00  1.24           C  
ATOM    348  C   THR A  22      -9.478  23.854 -16.819  1.00  1.24           C  
ATOM    349  O   THR A  22      -8.638  23.187 -16.200  1.00  1.24           O  
ATOM    350  CB  THR A  22      -8.958  24.882 -19.016  1.00  1.24           C  
ATOM    351  OG1 THR A  22      -7.877  23.951 -19.223  1.00  1.24           O  
ATOM    352  CG2 THR A  22      -8.659  26.166 -19.777  1.00  1.24           C  
ATOM    353  H   THR A  22      -7.056  25.357 -16.940  1.00  1.24           H  
ATOM    354  HA  THR A  22      -9.974  25.837 -17.383  1.00  1.24           H  
ATOM    355  HB  THR A  22      -9.880  24.447 -19.401  1.00  1.24           H  
ATOM    356  HG1 THR A  22      -7.723  23.851 -20.174  1.00  1.24           H  
ATOM    357 1HG2 THR A  22      -8.557  25.942 -20.838  1.00  1.24           H  
ATOM    358 2HG2 THR A  22      -9.478  26.873 -19.633  1.00  1.24           H  
ATOM    359 3HG2 THR A  22      -7.736  26.606 -19.418  1.00  1.24           H  
ATOM    360  N   SER A  23     -10.717  23.425 -17.055  1.00  1.05           N  
ATOM    361  CA  SER A  23     -11.233  22.158 -16.548  1.00  1.05           C  
ATOM    362  C   SER A  23     -10.439  20.959 -17.055  1.00  1.05           C  
ATOM    363  O   SER A  23     -10.293  19.955 -16.357  1.00  1.05           O  
ATOM    364  CB  SER A  23     -12.685  22.042 -16.982  1.00  1.05           C  
ATOM    365  OG  SER A  23     -12.791  22.026 -18.385  1.00  1.05           O  
ATOM    366  H   SER A  23     -11.340  24.017 -17.585  1.00  1.05           H  
ATOM    367  HA  SER A  23     -11.181  22.169 -15.457  1.00  1.05           H  
ATOM    368 1HB  SER A  23     -13.105  21.124 -16.604  1.00  1.05           H  
ATOM    369 2HB  SER A  23     -13.264  22.865 -16.568  1.00  1.05           H  
ATOM    370  HG  SER A  23     -12.278  21.257 -18.691  1.00  1.05           H  
ATOM    371  N   ASP A  24      -9.840  21.097 -18.228  1.00  0.89           N  
ATOM    372  CA  ASP A  24      -9.061  20.014 -18.787  1.00  0.89           C  
ATOM    373  C   ASP A  24      -7.787  19.790 -17.986  1.00  0.89           C  
ATOM    374  O   ASP A  24      -7.244  18.684 -17.958  1.00  0.89           O  
ATOM    375  CB  ASP A  24      -8.733  20.292 -20.240  1.00  0.89           C  
ATOM    376  CG  ASP A  24      -9.969  20.208 -21.119  1.00  0.89           C  
ATOM    377  OD1 ASP A  24     -10.987  19.756 -20.637  1.00  0.89           O  
ATOM    378  OD2 ASP A  24      -9.892  20.592 -22.260  1.00  0.89           O  
ATOM    379  H   ASP A  24      -9.955  21.958 -18.744  1.00  0.89           H  
ATOM    380  HA  ASP A  24      -9.656  19.104 -18.742  1.00  0.89           H  
ATOM    381 1HB  ASP A  24      -8.298  21.287 -20.329  1.00  0.89           H  
ATOM    382 2HB  ASP A  24      -7.992  19.575 -20.595  1.00  0.89           H  
ATOM    383  N   SER A  25      -7.277  20.849 -17.349  1.00  0.77           N  
ATOM    384  CA  SER A  25      -6.067  20.713 -16.568  1.00  0.77           C  
ATOM    385  C   SER A  25      -6.395  19.841 -15.379  1.00  0.77           C  
ATOM    386  O   SER A  25      -5.699  18.863 -15.110  1.00  0.77           O  
ATOM    387  CB  SER A  25      -5.549  22.063 -16.137  1.00  0.77           C  
ATOM    388  OG  SER A  25      -4.370  21.944 -15.386  1.00  0.77           O  
ATOM    389  H   SER A  25      -7.759  21.744 -17.347  1.00  0.77           H  
ATOM    390  HA  SER A  25      -5.306  20.216 -17.169  1.00  0.77           H  
ATOM    391 1HB  SER A  25      -5.370  22.682 -17.014  1.00  0.77           H  
ATOM    392 2HB  SER A  25      -6.305  22.561 -15.536  1.00  0.77           H  
ATOM    393  HG  SER A  25      -4.590  21.384 -14.634  1.00  0.77           H  
ATOM    394  N   CYS A  26      -7.491  20.151 -14.678  1.00  0.69           N  
ATOM    395  CA  CYS A  26      -7.860  19.305 -13.553  1.00  0.69           C  
ATOM    396  C   CYS A  26      -8.188  17.890 -13.979  1.00  0.69           C  
ATOM    397  O   CYS A  26      -7.796  16.932 -13.313  1.00  0.69           O  
ATOM    398  CB  CYS A  26      -9.060  19.841 -12.783  1.00  0.69           C  
ATOM    399  SG  CYS A  26      -8.741  21.238 -11.757  1.00  0.69           S  
ATOM    400  H   CYS A  26      -8.055  20.963 -14.945  1.00  0.69           H  
ATOM    401  HA  CYS A  26      -7.012  19.266 -12.866  1.00  0.69           H  
ATOM    402 1HB  CYS A  26      -9.842  20.119 -13.495  1.00  0.69           H  
ATOM    403 2HB  CYS A  26      -9.459  19.048 -12.159  1.00  0.69           H  
ATOM    404  N   ASN A  27      -8.875  17.720 -15.097  1.00  0.65           N  
ATOM    405  CA  ASN A  27      -9.245  16.370 -15.480  1.00  0.65           C  
ATOM    406  C   ASN A  27      -7.986  15.538 -15.709  1.00  0.65           C  
ATOM    407  O   ASN A  27      -7.884  14.394 -15.253  1.00  0.65           O  
ATOM    408  CB  ASN A  27     -10.065  16.408 -16.738  1.00  0.65           C  
ATOM    409  CG  ASN A  27     -11.378  17.023 -16.534  1.00  0.65           C  
ATOM    410  OD1 ASN A  27     -11.810  17.140 -15.395  1.00  0.65           O  
ATOM    411  ND2 ASN A  27     -12.016  17.429 -17.600  1.00  0.65           N  
ATOM    412  H   ASN A  27      -9.192  18.523 -15.645  1.00  0.65           H  
ATOM    413  HA  ASN A  27      -9.814  15.910 -14.672  1.00  0.65           H  
ATOM    414 1HB  ASN A  27      -9.527  16.970 -17.502  1.00  0.65           H  
ATOM    415 2HB  ASN A  27     -10.204  15.395 -17.112  1.00  0.65           H  
ATOM    416 1HD2 ASN A  27     -12.903  17.874 -17.519  1.00  0.65           H  
ATOM    417 2HD2 ASN A  27     -11.603  17.305 -18.503  1.00  0.65           H  
ATOM    418  N   LYS A  28      -7.005  16.148 -16.378  1.00  0.63           N  
ATOM    419  CA  LYS A  28      -5.738  15.506 -16.665  1.00  0.63           C  
ATOM    420  C   LYS A  28      -5.008  15.181 -15.368  1.00  0.63           C  
ATOM    421  O   LYS A  28      -4.629  14.029 -15.142  1.00  0.63           O  
ATOM    422  CB  LYS A  28      -4.909  16.435 -17.566  1.00  0.63           C  
ATOM    423  CG  LYS A  28      -3.531  15.941 -18.035  1.00  0.63           C  
ATOM    424  CD  LYS A  28      -2.902  17.011 -18.963  1.00  0.63           C  
ATOM    425  CE  LYS A  28      -1.593  16.567 -19.655  1.00  0.63           C  
ATOM    426  NZ  LYS A  28      -0.447  16.415 -18.713  1.00  0.63           N  
ATOM    427  H   LYS A  28      -7.147  17.094 -16.734  1.00  0.63           H  
ATOM    428  HA  LYS A  28      -5.929  14.573 -17.192  1.00  0.63           H  
ATOM    429 1HB  LYS A  28      -5.492  16.673 -18.456  1.00  0.63           H  
ATOM    430 2HB  LYS A  28      -4.748  17.378 -17.041  1.00  0.63           H  
ATOM    431 1HG  LYS A  28      -2.886  15.799 -17.166  1.00  0.63           H  
ATOM    432 2HG  LYS A  28      -3.620  14.994 -18.564  1.00  0.63           H  
ATOM    433 1HD  LYS A  28      -3.626  17.281 -19.731  1.00  0.63           H  
ATOM    434 2HD  LYS A  28      -2.692  17.900 -18.368  1.00  0.63           H  
ATOM    435 1HE  LYS A  28      -1.758  15.617 -20.161  1.00  0.63           H  
ATOM    436 2HE  LYS A  28      -1.332  17.322 -20.395  1.00  0.63           H  
ATOM    437 1HZ  LYS A  28       0.372  16.137 -19.224  1.00  0.63           H  
ATOM    438 2HZ  LYS A  28      -0.267  17.281 -18.237  1.00  0.63           H  
ATOM    439 3HZ  LYS A  28      -0.654  15.689 -18.029  1.00  0.63           H  
ATOM    440  N   LEU A  29      -4.875  16.170 -14.480  1.00  0.63           N  
ATOM    441  CA  LEU A  29      -4.138  15.968 -13.241  1.00  0.63           C  
ATOM    442  C   LEU A  29      -4.788  14.924 -12.343  1.00  0.63           C  
ATOM    443  O   LEU A  29      -4.118  14.080 -11.752  1.00  0.63           O  
ATOM    444  CB  LEU A  29      -4.085  17.281 -12.453  1.00  0.63           C  
ATOM    445  CG  LEU A  29      -3.279  18.421 -13.037  1.00  0.63           C  
ATOM    446  CD1 LEU A  29      -3.529  19.692 -12.186  1.00  0.63           C  
ATOM    447  CD2 LEU A  29      -1.840  18.033 -13.064  1.00  0.63           C  
ATOM    448  H   LEU A  29      -5.251  17.095 -14.692  1.00  0.63           H  
ATOM    449  HA  LEU A  29      -3.128  15.641 -13.492  1.00  0.63           H  
ATOM    450 1HB  LEU A  29      -5.108  17.636 -12.303  1.00  0.63           H  
ATOM    451 2HB  LEU A  29      -3.657  17.064 -11.492  1.00  0.63           H  
ATOM    452  HG  LEU A  29      -3.598  18.617 -14.047  1.00  0.63           H  
ATOM    453 1HD1 LEU A  29      -2.967  20.521 -12.599  1.00  0.63           H  
ATOM    454 2HD1 LEU A  29      -4.594  19.933 -12.200  1.00  0.63           H  
ATOM    455 3HD1 LEU A  29      -3.212  19.512 -11.158  1.00  0.63           H  
ATOM    456 1HD2 LEU A  29      -1.256  18.836 -13.492  1.00  0.63           H  
ATOM    457 2HD2 LEU A  29      -1.493  17.834 -12.047  1.00  0.63           H  
ATOM    458 3HD2 LEU A  29      -1.722  17.136 -13.676  1.00  0.63           H  
ATOM    459  N   MET A  30      -6.109  14.947 -12.253  1.00  0.65           N  
ATOM    460  CA  MET A  30      -6.790  14.010 -11.385  1.00  0.65           C  
ATOM    461  C   MET A  30      -6.586  12.580 -11.877  1.00  0.65           C  
ATOM    462  O   MET A  30      -6.370  11.651 -11.089  1.00  0.65           O  
ATOM    463  CB  MET A  30      -8.260  14.398 -11.304  1.00  0.65           C  
ATOM    464  CG  MET A  30      -8.525  15.734 -10.534  1.00  0.65           C  
ATOM    465  SD  MET A  30      -8.061  15.664  -8.846  1.00  0.65           S  
ATOM    466  CE  MET A  30      -9.327  14.653  -8.108  1.00  0.65           C  
ATOM    467  H   MET A  30      -6.650  15.641 -12.764  1.00  0.65           H  
ATOM    468  HA  MET A  30      -6.357  14.087 -10.398  1.00  0.65           H  
ATOM    469 1HB  MET A  30      -8.662  14.509 -12.316  1.00  0.65           H  
ATOM    470 2HB  MET A  30      -8.818  13.614 -10.810  1.00  0.65           H  
ATOM    471 1HG  MET A  30      -7.946  16.528 -10.984  1.00  0.65           H  
ATOM    472 2HG  MET A  30      -9.558  16.015 -10.594  1.00  0.65           H  
ATOM    473 1HE  MET A  30      -9.108  14.507  -7.062  1.00  0.65           H  
ATOM    474 2HE  MET A  30     -10.271  15.145  -8.191  1.00  0.65           H  
ATOM    475 3HE  MET A  30      -9.375  13.688  -8.608  1.00  0.65           H  
ATOM    476  N   LYS A  31      -6.574  12.387 -13.195  1.00  0.68           N  
ATOM    477  CA  LYS A  31      -6.346  11.048 -13.705  1.00  0.68           C  
ATOM    478  C   LYS A  31      -4.881  10.617 -13.528  1.00  0.68           C  
ATOM    479  O   LYS A  31      -4.608   9.508 -13.060  1.00  0.68           O  
ATOM    480  CB  LYS A  31      -6.774  10.984 -15.168  1.00  0.68           C  
ATOM    481  CG  LYS A  31      -8.298  11.077 -15.350  1.00  0.68           C  
ATOM    482  CD  LYS A  31      -8.706  11.055 -16.813  1.00  0.68           C  
ATOM    483  CE  LYS A  31     -10.224  11.182 -16.965  1.00  0.68           C  
ATOM    484  NZ  LYS A  31     -10.638  11.178 -18.401  1.00  0.68           N  
ATOM    485  H   LYS A  31      -6.764  13.154 -13.845  1.00  0.68           H  
ATOM    486  HA  LYS A  31      -6.970  10.357 -13.138  1.00  0.68           H  
ATOM    487 1HB  LYS A  31      -6.319  11.819 -15.711  1.00  0.68           H  
ATOM    488 2HB  LYS A  31      -6.422  10.059 -15.617  1.00  0.68           H  
ATOM    489 1HG  LYS A  31      -8.774  10.241 -14.834  1.00  0.68           H  
ATOM    490 2HG  LYS A  31      -8.656  12.002 -14.896  1.00  0.68           H  
ATOM    491 1HD  LYS A  31      -8.227  11.891 -17.328  1.00  0.68           H  
ATOM    492 2HD  LYS A  31      -8.377  10.125 -17.272  1.00  0.68           H  
ATOM    493 1HE  LYS A  31     -10.712  10.351 -16.452  1.00  0.68           H  
ATOM    494 2HE  LYS A  31     -10.550  12.119 -16.506  1.00  0.68           H  
ATOM    495 1HZ  LYS A  31     -11.646  11.270 -18.459  1.00  0.68           H  
ATOM    496 2HZ  LYS A  31     -10.201  11.953 -18.877  1.00  0.68           H  
ATOM    497 3HZ  LYS A  31     -10.352  10.311 -18.832  1.00  0.68           H  
ATOM    498  N   GLU A  32      -3.934  11.517 -13.821  1.00  0.71           N  
ATOM    499  CA  GLU A  32      -2.501  11.207 -13.729  1.00  0.71           C  
ATOM    500  C   GLU A  32      -2.058  10.850 -12.323  1.00  0.71           C  
ATOM    501  O   GLU A  32      -1.201   9.988 -12.123  1.00  0.71           O  
ATOM    502  CB  GLU A  32      -1.649  12.387 -14.209  1.00  0.71           C  
ATOM    503  CG  GLU A  32      -1.685  12.647 -15.688  1.00  0.71           C  
ATOM    504  CD  GLU A  32      -0.931  13.885 -16.072  1.00  0.71           C  
ATOM    505  OE1 GLU A  32      -0.447  14.585 -15.206  1.00  0.71           O  
ATOM    506  OE2 GLU A  32      -0.845  14.143 -17.248  1.00  0.71           O  
ATOM    507  H   GLU A  32      -4.214  12.436 -14.166  1.00  0.71           H  
ATOM    508  HA  GLU A  32      -2.301  10.350 -14.372  1.00  0.71           H  
ATOM    509 1HB  GLU A  32      -1.997  13.296 -13.713  1.00  0.71           H  
ATOM    510 2HB  GLU A  32      -0.613  12.231 -13.915  1.00  0.71           H  
ATOM    511 1HG  GLU A  32      -1.241  11.795 -16.202  1.00  0.71           H  
ATOM    512 2HG  GLU A  32      -2.714  12.730 -16.018  1.00  0.71           H  
ATOM    513  N   LYS A  33      -2.654  11.513 -11.342  1.00  0.74           N  
ATOM    514  CA  LYS A  33      -2.306  11.331  -9.946  1.00  0.74           C  
ATOM    515  C   LYS A  33      -3.136  10.225  -9.279  1.00  0.74           C  
ATOM    516  O   LYS A  33      -3.066  10.039  -8.063  1.00  0.74           O  
ATOM    517  CB  LYS A  33      -2.440  12.664  -9.213  1.00  0.74           C  
ATOM    518  CG  LYS A  33      -1.200  13.615  -9.359  1.00  0.74           C  
ATOM    519  CD  LYS A  33      -0.947  14.176 -10.768  1.00  0.74           C  
ATOM    520  CE  LYS A  33       0.234  15.171 -10.741  1.00  0.74           C  
ATOM    521  NZ  LYS A  33       0.709  15.573 -12.117  1.00  0.74           N  
ATOM    522  H   LYS A  33      -3.345  12.227 -11.577  1.00  0.74           H  
ATOM    523  HA  LYS A  33      -1.261  11.029  -9.896  1.00  0.74           H  
ATOM    524 1HB  LYS A  33      -3.324  13.190  -9.566  1.00  0.74           H  
ATOM    525 2HB  LYS A  33      -2.578  12.477  -8.150  1.00  0.74           H  
ATOM    526 1HG  LYS A  33      -1.290  14.444  -8.655  1.00  0.74           H  
ATOM    527 2HG  LYS A  33      -0.315  13.044  -9.102  1.00  0.74           H  
ATOM    528 1HD  LYS A  33      -0.710  13.370 -11.453  1.00  0.74           H  
ATOM    529 2HD  LYS A  33      -1.824  14.698 -11.132  1.00  0.74           H  
ATOM    530 1HE  LYS A  33      -0.089  16.067 -10.210  1.00  0.74           H  
ATOM    531 2HE  LYS A  33       1.065  14.723 -10.199  1.00  0.74           H  
ATOM    532 1HZ  LYS A  33       1.479  16.259 -12.022  1.00  0.74           H  
ATOM    533 2HZ  LYS A  33       1.031  14.772 -12.633  1.00  0.74           H  
ATOM    534 3HZ  LYS A  33      -0.034  16.019 -12.626  1.00  0.74           H  
ATOM    535  N   ASN A  34      -3.920   9.485 -10.083  1.00  0.76           N  
ATOM    536  CA  ASN A  34      -4.777   8.388  -9.624  1.00  0.76           C  
ATOM    537  C   ASN A  34      -5.792   8.786  -8.550  1.00  0.76           C  
ATOM    538  O   ASN A  34      -6.040   8.049  -7.597  1.00  0.76           O  
ATOM    539  CB  ASN A  34      -3.926   7.225  -9.142  1.00  0.76           C  
ATOM    540  CG  ASN A  34      -3.098   6.614 -10.245  1.00  0.76           C  
ATOM    541  OD1 ASN A  34      -3.596   6.341 -11.344  1.00  0.76           O  
ATOM    542  ND2 ASN A  34      -1.837   6.391  -9.968  1.00  0.76           N  
ATOM    543  H   ASN A  34      -3.937   9.676 -11.085  1.00  0.76           H  
ATOM    544  HA  ASN A  34      -5.350   8.045 -10.487  1.00  0.76           H  
ATOM    545 1HB  ASN A  34      -3.264   7.546  -8.341  1.00  0.76           H  
ATOM    546 2HB  ASN A  34      -4.580   6.453  -8.731  1.00  0.76           H  
ATOM    547 1HD2 ASN A  34      -1.236   5.988 -10.659  1.00  0.76           H  
ATOM    548 2HD2 ASN A  34      -1.475   6.626  -9.066  1.00  0.76           H  
ATOM    549  N   LEU A  35      -6.416   9.941  -8.735  1.00  0.78           N  
ATOM    550  CA  LEU A  35      -7.427  10.473  -7.833  1.00  0.78           C  
ATOM    551  C   LEU A  35      -8.856  10.122  -8.280  1.00  0.78           C  
ATOM    552  O   LEU A  35      -9.844  10.604  -7.709  1.00  0.78           O  
ATOM    553  CB  LEU A  35      -7.186  11.965  -7.751  1.00  0.78           C  
ATOM    554  CG  LEU A  35      -5.868  12.342  -7.128  1.00  0.78           C  
ATOM    555  CD1 LEU A  35      -5.593  13.772  -7.295  1.00  0.78           C  
ATOM    556  CD2 LEU A  35      -5.984  12.065  -5.684  1.00  0.78           C  
ATOM    557  H   LEU A  35      -6.187  10.509  -9.554  1.00  0.78           H  
ATOM    558  HA  LEU A  35      -7.263  10.042  -6.847  1.00  0.78           H  
ATOM    559 1HB  LEU A  35      -7.232  12.388  -8.746  1.00  0.78           H  
ATOM    560 2HB  LEU A  35      -7.966  12.394  -7.139  1.00  0.78           H  
ATOM    561  HG  LEU A  35      -5.054  11.773  -7.569  1.00  0.78           H  
ATOM    562 1HD1 LEU A  35      -4.657  14.028  -6.805  1.00  0.78           H  
ATOM    563 2HD1 LEU A  35      -5.516  14.005  -8.341  1.00  0.78           H  
ATOM    564 3HD1 LEU A  35      -6.393  14.319  -6.856  1.00  0.78           H  
ATOM    565 1HD2 LEU A  35      -5.083  12.351  -5.224  1.00  0.78           H  
ATOM    566 2HD2 LEU A  35      -6.798  12.653  -5.272  1.00  0.78           H  
ATOM    567 3HD2 LEU A  35      -6.176  11.003  -5.521  1.00  0.78           H  
ATOM    568  N   THR A  36      -8.928   9.306  -9.332  1.00  0.78           N  
ATOM    569  CA  THR A  36     -10.166   8.830  -9.935  1.00  0.78           C  
ATOM    570  C   THR A  36     -10.210   7.293 -10.083  1.00  0.78           C  
ATOM    571  O   THR A  36     -11.013   6.769 -10.855  1.00  0.78           O  
ATOM    572  CB  THR A  36     -10.353   9.466 -11.319  1.00  0.78           C  
ATOM    573  OG1 THR A  36      -9.242   9.125 -12.158  1.00  0.78           O  
ATOM    574  CG2 THR A  36     -10.434  11.010 -11.204  1.00  0.78           C  
ATOM    575  H   THR A  36      -8.057   8.992  -9.732  1.00  0.78           H  
ATOM    576  HA  THR A  36     -10.990   9.138  -9.303  1.00  0.78           H  
ATOM    577  HB  THR A  36     -11.265   9.081 -11.764  1.00  0.78           H  
ATOM    578  HG1 THR A  36      -9.182   8.170 -12.239  1.00  0.78           H  
ATOM    579 1HG2 THR A  36     -10.566  11.441 -12.196  1.00  0.78           H  
ATOM    580 2HG2 THR A  36     -11.278  11.289 -10.569  1.00  0.78           H  
ATOM    581 3HG2 THR A  36      -9.517  11.387 -10.769  1.00  0.78           H  
ATOM    582  N   GLU A  37      -9.310   6.574  -9.396  1.00  0.76           N  
ATOM    583  CA  GLU A  37      -9.188   5.111  -9.563  1.00  0.76           C  
ATOM    584  C   GLU A  37     -10.425   4.264  -9.223  1.00  0.76           C  
ATOM    585  O   GLU A  37     -10.789   3.372  -9.989  1.00  0.76           O  
ATOM    586  CB  GLU A  37      -8.014   4.575  -8.732  1.00  0.76           C  
ATOM    587  CG  GLU A  37      -7.783   3.058  -8.893  1.00  0.76           C  
ATOM    588  CD  GLU A  37      -6.588   2.511  -8.121  1.00  0.76           C  
ATOM    589  OE1 GLU A  37      -5.935   3.263  -7.440  1.00  0.76           O  
ATOM    590  OE2 GLU A  37      -6.332   1.334  -8.232  1.00  0.76           O  
ATOM    591  H   GLU A  37      -8.696   7.055  -8.752  1.00  0.76           H  
ATOM    592  HA  GLU A  37      -8.957   4.928 -10.612  1.00  0.76           H  
ATOM    593 1HB  GLU A  37      -7.096   5.095  -9.014  1.00  0.76           H  
ATOM    594 2HB  GLU A  37      -8.194   4.776  -7.675  1.00  0.76           H  
ATOM    595 1HG  GLU A  37      -8.681   2.537  -8.553  1.00  0.76           H  
ATOM    596 2HG  GLU A  37      -7.654   2.839  -9.951  1.00  0.76           H  
ATOM    597  N   GLU A  38     -11.057   4.519  -8.077  1.00  0.73           N  
ATOM    598  CA  GLU A  38     -12.219   3.719  -7.670  1.00  0.73           C  
ATOM    599  C   GLU A  38     -13.522   4.487  -7.859  1.00  0.73           C  
ATOM    600  O   GLU A  38     -14.586   3.908  -8.084  1.00  0.73           O  
ATOM    601  CB  GLU A  38     -12.079   3.283  -6.208  1.00  0.73           C  
ATOM    602  CG  GLU A  38     -10.893   2.365  -5.927  1.00  0.73           C  
ATOM    603  CD  GLU A  38     -10.794   1.944  -4.470  1.00  0.73           C  
ATOM    604  OE1 GLU A  38     -11.559   2.434  -3.673  1.00  0.73           O  
ATOM    605  OE2 GLU A  38      -9.952   1.132  -4.164  1.00  0.73           O  
ATOM    606  H   GLU A  38     -10.716   5.261  -7.487  1.00  0.73           H  
ATOM    607  HA  GLU A  38     -12.261   2.827  -8.294  1.00  0.73           H  
ATOM    608 1HB  GLU A  38     -11.952   4.164  -5.585  1.00  0.73           H  
ATOM    609 2HB  GLU A  38     -12.989   2.779  -5.886  1.00  0.73           H  
ATOM    610 1HG  GLU A  38     -10.982   1.474  -6.549  1.00  0.73           H  
ATOM    611 2HG  GLU A  38      -9.975   2.881  -6.214  1.00  0.73           H  
ATOM    612  N   TYR A  39     -13.423   5.792  -7.720  1.00  0.70           N  
ATOM    613  CA  TYR A  39     -14.536   6.715  -7.822  1.00  0.70           C  
ATOM    614  C   TYR A  39     -13.942   8.066  -8.135  1.00  0.70           C  
ATOM    615  O   TYR A  39     -12.741   8.256  -7.960  1.00  0.70           O  
ATOM    616  CB  TYR A  39     -15.367   6.736  -6.534  1.00  0.70           C  
ATOM    617  CG  TYR A  39     -14.599   7.184  -5.310  1.00  0.70           C  
ATOM    618  CD1 TYR A  39     -14.594   8.518  -4.936  1.00  0.70           C  
ATOM    619  CD2 TYR A  39     -13.901   6.254  -4.561  1.00  0.70           C  
ATOM    620  CE1 TYR A  39     -13.889   8.922  -3.820  1.00  0.70           C  
ATOM    621  CE2 TYR A  39     -13.195   6.653  -3.446  1.00  0.70           C  
ATOM    622  CZ  TYR A  39     -13.186   7.984  -3.075  1.00  0.70           C  
ATOM    623  OH  TYR A  39     -12.483   8.385  -1.961  1.00  0.70           O  
ATOM    624  H   TYR A  39     -12.509   6.172  -7.544  1.00  0.70           H  
ATOM    625  HA  TYR A  39     -15.175   6.421  -8.653  1.00  0.70           H  
ATOM    626 1HB  TYR A  39     -16.216   7.408  -6.665  1.00  0.70           H  
ATOM    627 2HB  TYR A  39     -15.766   5.740  -6.342  1.00  0.70           H  
ATOM    628  HD1 TYR A  39     -15.148   9.246  -5.522  1.00  0.70           H  
ATOM    629  HD2 TYR A  39     -13.911   5.206  -4.850  1.00  0.70           H  
ATOM    630  HE1 TYR A  39     -13.887   9.968  -3.526  1.00  0.70           H  
ATOM    631  HE2 TYR A  39     -12.644   5.916  -2.858  1.00  0.70           H  
ATOM    632  HH  TYR A  39     -12.084   7.617  -1.543  1.00  0.70           H  
ATOM    633  N   CYS A  40     -14.753   9.024  -8.542  1.00  0.67           N  
ATOM    634  CA  CYS A  40     -14.201  10.344  -8.794  1.00  0.67           C  
ATOM    635  C   CYS A  40     -14.041  11.098  -7.481  1.00  0.67           C  
ATOM    636  O   CYS A  40     -15.039  11.385  -6.818  1.00  0.67           O  
ATOM    637  CB  CYS A  40     -15.146  11.167  -9.661  1.00  0.67           C  
ATOM    638  SG  CYS A  40     -15.565  10.489 -11.275  1.00  0.67           S  
ATOM    639  H   CYS A  40     -15.739   8.853  -8.679  1.00  0.67           H  
ATOM    640  HA  CYS A  40     -13.228  10.245  -9.276  1.00  0.67           H  
ATOM    641 1HB  CYS A  40     -16.074  11.307  -9.118  1.00  0.67           H  
ATOM    642 2HB  CYS A  40     -14.710  12.144  -9.813  1.00  0.67           H  
ATOM    643  N   LYS A  41     -12.824  11.439  -7.070  1.00  0.65           N  
ATOM    644  CA  LYS A  41     -12.708  12.178  -5.816  1.00  0.65           C  
ATOM    645  C   LYS A  41     -13.448  13.498  -5.992  1.00  0.65           C  
ATOM    646  O   LYS A  41     -13.251  14.168  -6.996  1.00  0.65           O  
ATOM    647  CB  LYS A  41     -11.246  12.383  -5.446  1.00  0.65           C  
ATOM    648  CG  LYS A  41     -11.007  13.027  -4.108  1.00  0.65           C  
ATOM    649  CD  LYS A  41      -9.524  13.057  -3.796  1.00  0.65           C  
ATOM    650  CE  LYS A  41      -9.256  13.645  -2.431  1.00  0.65           C  
ATOM    651  NZ  LYS A  41      -7.835  13.685  -2.144  1.00  0.65           N  
ATOM    652  H   LYS A  41     -11.975  11.170  -7.573  1.00  0.65           H  
ATOM    653  HA  LYS A  41     -13.197  11.618  -5.023  1.00  0.65           H  
ATOM    654 1HB  LYS A  41     -10.743  11.415  -5.437  1.00  0.65           H  
ATOM    655 2HB  LYS A  41     -10.764  12.987  -6.203  1.00  0.65           H  
ATOM    656 1HG  LYS A  41     -11.384  14.051  -4.124  1.00  0.65           H  
ATOM    657 2HG  LYS A  41     -11.533  12.472  -3.332  1.00  0.65           H  
ATOM    658 1HD  LYS A  41      -9.122  12.046  -3.836  1.00  0.65           H  
ATOM    659 2HD  LYS A  41      -9.011  13.658  -4.543  1.00  0.65           H  
ATOM    660 1HE  LYS A  41      -9.639  14.644  -2.391  1.00  0.65           H  
ATOM    661 2HE  LYS A  41      -9.754  13.045  -1.672  1.00  0.65           H  
ATOM    662 1HZ  LYS A  41      -7.686  14.090  -1.232  1.00  0.65           H  
ATOM    663 2HZ  LYS A  41      -7.468  12.752  -2.168  1.00  0.65           H  
ATOM    664 3HZ  LYS A  41      -7.379  14.263  -2.869  1.00  0.65           H  
ATOM    665  N   GLU A  42     -14.312  13.874  -5.047  1.00  0.64           N  
ATOM    666  CA  GLU A  42     -15.089  15.106  -5.224  1.00  0.64           C  
ATOM    667  C   GLU A  42     -14.270  16.401  -5.271  1.00  0.64           C  
ATOM    668  O   GLU A  42     -14.531  17.281  -6.098  1.00  0.64           O  
ATOM    669  CB  GLU A  42     -16.121  15.225  -4.098  1.00  0.64           C  
ATOM    670  CG  GLU A  42     -17.257  14.204  -4.186  1.00  0.64           C  
ATOM    671  CD  GLU A  42     -18.231  14.284  -3.030  1.00  0.64           C  
ATOM    672  OE1 GLU A  42     -17.978  15.025  -2.109  1.00  0.64           O  
ATOM    673  OE2 GLU A  42     -19.230  13.603  -3.075  1.00  0.64           O  
ATOM    674  H   GLU A  42     -14.449  13.295  -4.232  1.00  0.64           H  
ATOM    675  HA  GLU A  42     -15.626  15.015  -6.163  1.00  0.64           H  
ATOM    676 1HB  GLU A  42     -15.627  15.101  -3.135  1.00  0.64           H  
ATOM    677 2HB  GLU A  42     -16.560  16.224  -4.115  1.00  0.64           H  
ATOM    678 1HG  GLU A  42     -17.800  14.366  -5.118  1.00  0.64           H  
ATOM    679 2HG  GLU A  42     -16.824  13.204  -4.224  1.00  0.64           H  
ATOM    680  N   THR A  43     -13.280  16.528  -4.392  1.00  0.64           N  
ATOM    681  CA  THR A  43     -12.460  17.736  -4.375  1.00  0.64           C  
ATOM    682  C   THR A  43     -11.005  17.413  -4.072  1.00  0.64           C  
ATOM    683  O   THR A  43     -10.718  16.617  -3.178  1.00  0.64           O  
ATOM    684  CB  THR A  43     -12.981  18.776  -3.360  1.00  0.64           C  
ATOM    685  OG1 THR A  43     -14.355  19.072  -3.640  1.00  0.64           O  
ATOM    686  CG2 THR A  43     -12.168  20.092  -3.464  1.00  0.64           C  
ATOM    687  H   THR A  43     -13.101  15.785  -3.736  1.00  0.64           H  
ATOM    688  HA  THR A  43     -12.501  18.184  -5.359  1.00  0.64           H  
ATOM    689  HB  THR A  43     -12.899  18.377  -2.352  1.00  0.64           H  
ATOM    690  HG1 THR A  43     -14.417  19.471  -4.515  1.00  0.64           H  
ATOM    691 1HG2 THR A  43     -12.558  20.821  -2.754  1.00  0.64           H  
ATOM    692 2HG2 THR A  43     -11.124  19.915  -3.242  1.00  0.64           H  
ATOM    693 3HG2 THR A  43     -12.260  20.496  -4.477  1.00  0.64           H  
ATOM    694  N   ASN A  44     -10.084  18.062  -4.775  1.00  0.65           N  
ATOM    695  CA  ASN A  44      -8.662  17.872  -4.486  1.00  0.65           C  
ATOM    696  C   ASN A  44      -7.888  19.138  -4.800  1.00  0.65           C  
ATOM    697  O   ASN A  44      -7.927  19.628  -5.933  1.00  0.65           O  
ATOM    698  CB  ASN A  44      -8.111  16.738  -5.314  1.00  0.65           C  
ATOM    699  CG  ASN A  44      -6.715  16.242  -4.978  1.00  0.65           C  
ATOM    700  OD1 ASN A  44      -6.524  15.378  -4.093  1.00  0.65           O  
ATOM    701  ND2 ASN A  44      -5.742  16.762  -5.664  1.00  0.65           N  
ATOM    702  H   ASN A  44     -10.397  18.685  -5.524  1.00  0.65           H  
ATOM    703  HA  ASN A  44      -8.535  17.659  -3.423  1.00  0.65           H  
ATOM    704 1HB  ASN A  44      -8.799  15.906  -5.256  1.00  0.65           H  
ATOM    705 2HB  ASN A  44      -8.097  17.074  -6.340  1.00  0.65           H  
ATOM    706 1HD2 ASN A  44      -4.782  16.458  -5.504  1.00  0.65           H  
ATOM    707 2HD2 ASN A  44      -5.936  17.450  -6.362  1.00  0.65           H  
ATOM    708  N   THR A  45      -7.193  19.672  -3.802  1.00  0.67           N  
ATOM    709  CA  THR A  45      -6.404  20.860  -4.060  1.00  0.67           C  
ATOM    710  C   THR A  45      -5.012  20.477  -4.517  1.00  0.67           C  
ATOM    711  O   THR A  45      -4.421  19.528  -3.999  1.00  0.67           O  
ATOM    712  CB  THR A  45      -6.298  21.753  -2.796  1.00  0.67           C  
ATOM    713  OG1 THR A  45      -5.739  20.997  -1.712  1.00  0.67           O  
ATOM    714  CG2 THR A  45      -7.638  22.309  -2.401  1.00  0.67           C  
ATOM    715  H   THR A  45      -7.206  19.253  -2.884  1.00  0.67           H  
ATOM    716  HA  THR A  45      -6.870  21.428  -4.853  1.00  0.67           H  
ATOM    717  HB  THR A  45      -5.628  22.580  -3.015  1.00  0.67           H  
ATOM    718  HG1 THR A  45      -5.572  21.587  -0.966  1.00  0.67           H  
ATOM    719 1HG2 THR A  45      -7.523  22.946  -1.521  1.00  0.67           H  
ATOM    720 2HG2 THR A  45      -8.026  22.897  -3.220  1.00  0.67           H  
ATOM    721 3HG2 THR A  45      -8.327  21.498  -2.176  1.00  0.67           H  
ATOM    722  N   PHE A  46      -4.463  21.262  -5.431  1.00  0.68           N  
ATOM    723  CA  PHE A  46      -3.089  21.074  -5.848  1.00  0.68           C  
ATOM    724  C   PHE A  46      -2.290  22.311  -5.502  1.00  0.68           C  
ATOM    725  O   PHE A  46      -2.685  23.432  -5.838  1.00  0.68           O  
ATOM    726  CB  PHE A  46      -2.965  20.814  -7.341  1.00  0.68           C  
ATOM    727  CG  PHE A  46      -3.566  19.526  -7.871  1.00  0.68           C  
ATOM    728  CD1 PHE A  46      -4.917  19.445  -8.212  1.00  0.68           C  
ATOM    729  CD2 PHE A  46      -2.768  18.395  -8.056  1.00  0.68           C  
ATOM    730  CE1 PHE A  46      -5.444  18.265  -8.721  1.00  0.68           C  
ATOM    731  CE2 PHE A  46      -3.303  17.220  -8.563  1.00  0.68           C  
ATOM    732  CZ  PHE A  46      -4.639  17.159  -8.895  1.00  0.68           C  
ATOM    733  H   PHE A  46      -5.031  21.990  -5.855  1.00  0.68           H  
ATOM    734  HA  PHE A  46      -2.681  20.227  -5.312  1.00  0.68           H  
ATOM    735 1HB  PHE A  46      -3.434  21.633  -7.869  1.00  0.68           H  
ATOM    736 2HB  PHE A  46      -1.910  20.816  -7.596  1.00  0.68           H  
ATOM    737  HD1 PHE A  46      -5.562  20.323  -8.078  1.00  0.68           H  
ATOM    738  HD2 PHE A  46      -1.708  18.444  -7.795  1.00  0.68           H  
ATOM    739  HE1 PHE A  46      -6.496  18.213  -8.985  1.00  0.68           H  
ATOM    740  HE2 PHE A  46      -2.671  16.347  -8.701  1.00  0.68           H  
ATOM    741  HZ  PHE A  46      -5.055  16.237  -9.296  1.00  0.68           H  
ATOM    742  N   ILE A  47      -1.157  22.109  -4.852  1.00  0.69           N  
ATOM    743  CA  ILE A  47      -0.337  23.237  -4.441  1.00  0.69           C  
ATOM    744  C   ILE A  47       0.828  23.283  -5.428  1.00  0.69           C  
ATOM    745  O   ILE A  47       1.450  22.249  -5.705  1.00  0.69           O  
ATOM    746  CB  ILE A  47       0.246  23.069  -3.038  1.00  0.69           C  
ATOM    747  CG1 ILE A  47      -0.773  22.609  -2.027  1.00  0.69           C  
ATOM    748  CG2 ILE A  47       0.768  24.424  -2.577  1.00  0.69           C  
ATOM    749  CD1 ILE A  47      -1.966  23.437  -1.831  1.00  0.69           C  
ATOM    750  H   ILE A  47      -0.886  21.151  -4.629  1.00  0.69           H  
ATOM    751  HA  ILE A  47      -0.903  24.164  -4.511  1.00  0.69           H  
ATOM    752  HB  ILE A  47       1.047  22.369  -3.073  1.00  0.69           H  
ATOM    753 1HG1 ILE A  47      -1.093  21.598  -2.303  1.00  0.69           H  
ATOM    754 2HG1 ILE A  47      -0.262  22.572  -1.096  1.00  0.69           H  
ATOM    755 1HG2 ILE A  47       1.213  24.320  -1.593  1.00  0.69           H  
ATOM    756 2HG2 ILE A  47       1.496  24.786  -3.273  1.00  0.69           H  
ATOM    757 3HG2 ILE A  47      -0.043  25.137  -2.529  1.00  0.69           H  
ATOM    758 1HD1 ILE A  47      -2.599  22.993  -1.061  1.00  0.69           H  
ATOM    759 2HD1 ILE A  47      -1.665  24.420  -1.522  1.00  0.69           H  
ATOM    760 3HD1 ILE A  47      -2.508  23.488  -2.754  1.00  0.69           H  
ATOM    761  N   PHE A  48       1.121  24.452  -5.980  1.00  0.70           N  
ATOM    762  CA  PHE A  48       2.144  24.536  -7.016  1.00  0.70           C  
ATOM    763  C   PHE A  48       3.474  25.109  -6.544  1.00  0.70           C  
ATOM    764  O   PHE A  48       4.114  25.899  -7.240  1.00  0.70           O  
ATOM    765  CB  PHE A  48       1.602  25.330  -8.175  1.00  0.70           C  
ATOM    766  CG  PHE A  48       0.363  24.731  -8.644  1.00  0.70           C  
ATOM    767  CD1 PHE A  48      -0.785  25.465  -8.717  1.00  0.70           C  
ATOM    768  CD2 PHE A  48       0.322  23.404  -8.936  1.00  0.70           C  
ATOM    769  CE1 PHE A  48      -1.936  24.882  -9.121  1.00  0.70           C  
ATOM    770  CE2 PHE A  48      -0.828  22.804  -9.329  1.00  0.70           C  
ATOM    771  CZ  PHE A  48      -1.959  23.539  -9.439  1.00  0.70           C  
ATOM    772  H   PHE A  48       0.594  25.290  -5.718  1.00  0.70           H  
ATOM    773  HA  PHE A  48       2.338  23.527  -7.380  1.00  0.70           H  
ATOM    774 1HB  PHE A  48       1.397  26.351  -7.873  1.00  0.70           H  
ATOM    775 2HB  PHE A  48       2.319  25.347  -8.999  1.00  0.70           H  
ATOM    776  HD1 PHE A  48      -0.765  26.523  -8.458  1.00  0.70           H  
ATOM    777  HD2 PHE A  48       1.225  22.837  -8.844  1.00  0.70           H  
ATOM    778  HE1 PHE A  48      -2.823  25.485  -9.189  1.00  0.70           H  
ATOM    779  HE2 PHE A  48      -0.833  21.741  -9.571  1.00  0.70           H  
ATOM    780  HZ  PHE A  48      -2.866  23.059  -9.769  1.00  0.70           H  
ATOM    781  N   VAL A  49       3.876  24.703  -5.353  1.00  0.71           N  
ATOM    782  CA  VAL A  49       5.141  25.111  -4.766  1.00  0.71           C  
ATOM    783  C   VAL A  49       5.912  23.829  -4.555  1.00  0.71           C  
ATOM    784  O   VAL A  49       5.378  22.758  -4.831  1.00  0.71           O  
ATOM    785  CB  VAL A  49       4.956  25.807  -3.432  1.00  0.71           C  
ATOM    786  CG1 VAL A  49       4.081  27.006  -3.605  1.00  0.71           C  
ATOM    787  CG2 VAL A  49       4.460  24.843  -2.443  1.00  0.71           C  
ATOM    788  H   VAL A  49       3.281  24.060  -4.849  1.00  0.71           H  
ATOM    789  HA  VAL A  49       5.687  25.758  -5.453  1.00  0.71           H  
ATOM    790  HB  VAL A  49       5.927  26.178  -3.095  1.00  0.71           H  
ATOM    791 1HG1 VAL A  49       3.991  27.515  -2.661  1.00  0.71           H  
ATOM    792 2HG1 VAL A  49       4.528  27.675  -4.339  1.00  0.71           H  
ATOM    793 3HG1 VAL A  49       3.097  26.691  -3.949  1.00  0.71           H  
ATOM    794 1HG2 VAL A  49       4.371  25.323  -1.494  1.00  0.71           H  
ATOM    795 2HG2 VAL A  49       3.532  24.459  -2.741  1.00  0.71           H  
ATOM    796 3HG2 VAL A  49       5.159  24.031  -2.359  1.00  0.71           H  
ATOM    797  N   SER A  50       7.175  23.886  -4.156  1.00  0.71           N  
ATOM    798  CA  SER A  50       7.879  22.619  -4.049  1.00  0.71           C  
ATOM    799  C   SER A  50       7.466  21.838  -2.819  1.00  0.71           C  
ATOM    800  O   SER A  50       6.968  22.403  -1.842  1.00  0.71           O  
ATOM    801  CB  SER A  50       9.365  22.854  -3.998  1.00  0.71           C  
ATOM    802  OG  SER A  50       9.716  23.505  -2.805  1.00  0.71           O  
ATOM    803  H   SER A  50       7.634  24.763  -3.860  1.00  0.71           H  
ATOM    804  HA  SER A  50       7.651  22.021  -4.930  1.00  0.71           H  
ATOM    805 1HB  SER A  50       9.887  21.902  -4.065  1.00  0.71           H  
ATOM    806 2HB  SER A  50       9.670  23.459  -4.848  1.00  0.71           H  
ATOM    807  HG  SER A  50       9.353  24.424  -2.885  1.00  0.71           H  
ATOM    808  N   LEU A  51       7.762  20.542  -2.810  1.00  0.70           N  
ATOM    809  CA  LEU A  51       7.508  19.774  -1.605  1.00  0.70           C  
ATOM    810  C   LEU A  51       8.295  20.365  -0.451  1.00  0.70           C  
ATOM    811  O   LEU A  51       7.823  20.361   0.676  1.00  0.70           O  
ATOM    812  CB  LEU A  51       7.828  18.297  -1.776  1.00  0.70           C  
ATOM    813  CG  LEU A  51       7.506  17.447  -0.532  1.00  0.70           C  
ATOM    814  CD1 LEU A  51       6.012  17.560  -0.181  1.00  0.70           C  
ATOM    815  CD2 LEU A  51       7.862  16.023  -0.802  1.00  0.70           C  
ATOM    816  H   LEU A  51       8.156  20.100  -3.628  1.00  0.70           H  
ATOM    817  HA  LEU A  51       6.452  19.851  -1.360  1.00  0.70           H  
ATOM    818 1HB  LEU A  51       7.251  17.904  -2.612  1.00  0.70           H  
ATOM    819 2HB  LEU A  51       8.890  18.185  -1.996  1.00  0.70           H  
ATOM    820  HG  LEU A  51       8.079  17.815   0.300  1.00  0.70           H  
ATOM    821 1HD1 LEU A  51       5.796  16.962   0.709  1.00  0.70           H  
ATOM    822 2HD1 LEU A  51       5.757  18.601   0.014  1.00  0.70           H  
ATOM    823 3HD1 LEU A  51       5.426  17.188  -1.011  1.00  0.70           H  
ATOM    824 1HD2 LEU A  51       7.638  15.415   0.071  1.00  0.70           H  
ATOM    825 2HD2 LEU A  51       7.281  15.685  -1.633  1.00  0.70           H  
ATOM    826 3HD2 LEU A  51       8.923  15.949  -1.041  1.00  0.70           H  
ATOM    827  N   ALA A  52       9.513  20.851  -0.726  1.00  0.69           N  
ATOM    828  CA  ALA A  52      10.366  21.447   0.299  1.00  0.69           C  
ATOM    829  C   ALA A  52       9.687  22.657   0.949  1.00  0.69           C  
ATOM    830  O   ALA A  52       9.791  22.847   2.165  1.00  0.69           O  
ATOM    831  CB  ALA A  52      11.699  21.861  -0.296  1.00  0.69           C  
ATOM    832  H   ALA A  52       9.842  20.824  -1.679  1.00  0.69           H  
ATOM    833  HA  ALA A  52      10.540  20.700   1.069  1.00  0.69           H  
ATOM    834 1HB  ALA A  52      12.330  22.279   0.486  1.00  0.69           H  
ATOM    835 2HB  ALA A  52      12.189  20.992  -0.734  1.00  0.69           H  
ATOM    836 3HB  ALA A  52      11.531  22.612  -1.067  1.00  0.69           H  
ATOM    837  N   ASP A  53       8.909  23.419   0.173  1.00  0.67           N  
ATOM    838  CA  ASP A  53       8.252  24.597   0.741  1.00  0.67           C  
ATOM    839  C   ASP A  53       7.087  24.125   1.610  1.00  0.67           C  
ATOM    840  O   ASP A  53       6.839  24.657   2.699  1.00  0.67           O  
ATOM    841  CB  ASP A  53       7.684  25.481  -0.373  1.00  0.67           C  
ATOM    842  CG  ASP A  53       8.731  26.139  -1.295  1.00  0.67           C  
ATOM    843  OD1 ASP A  53       9.637  26.764  -0.794  1.00  0.67           O  
ATOM    844  OD2 ASP A  53       8.616  25.976  -2.533  1.00  0.67           O  
ATOM    845  H   ASP A  53       8.862  23.230  -0.831  1.00  0.67           H  
ATOM    846  HA  ASP A  53       8.962  25.154   1.352  1.00  0.67           H  
ATOM    847 1HB  ASP A  53       7.029  24.872  -0.990  1.00  0.67           H  
ATOM    848 2HB  ASP A  53       7.070  26.261   0.067  1.00  0.67           H  
ATOM    849  N   VAL A  54       6.405  23.086   1.161  1.00  0.66           N  
ATOM    850  CA  VAL A  54       5.323  22.538   1.953  1.00  0.66           C  
ATOM    851  C   VAL A  54       5.877  21.880   3.224  1.00  0.66           C  
ATOM    852  O   VAL A  54       5.297  22.010   4.294  1.00  0.66           O  
ATOM    853  CB  VAL A  54       4.420  21.648   1.107  1.00  0.66           C  
ATOM    854  CG1 VAL A  54       3.434  20.937   1.926  1.00  0.66           C  
ATOM    855  CG2 VAL A  54       3.668  22.555   0.196  1.00  0.66           C  
ATOM    856  H   VAL A  54       6.641  22.684   0.249  1.00  0.66           H  
ATOM    857  HA  VAL A  54       4.695  23.367   2.265  1.00  0.66           H  
ATOM    858  HB  VAL A  54       5.015  20.921   0.554  1.00  0.66           H  
ATOM    859 1HG1 VAL A  54       2.816  20.365   1.260  1.00  0.66           H  
ATOM    860 2HG1 VAL A  54       3.932  20.295   2.613  1.00  0.66           H  
ATOM    861 3HG1 VAL A  54       2.828  21.640   2.464  1.00  0.66           H  
ATOM    862 1HG2 VAL A  54       3.001  21.999  -0.409  1.00  0.66           H  
ATOM    863 2HG2 VAL A  54       3.094  23.271   0.783  1.00  0.66           H  
ATOM    864 3HG2 VAL A  54       4.381  23.071  -0.411  1.00  0.66           H  
ATOM    865  N   ARG A  55       7.009  21.180   3.125  1.00  0.64           N  
ATOM    866  CA  ARG A  55       7.640  20.599   4.306  1.00  0.64           C  
ATOM    867  C   ARG A  55       8.050  21.683   5.288  1.00  0.64           C  
ATOM    868  O   ARG A  55       7.892  21.520   6.495  1.00  0.64           O  
ATOM    869  CB  ARG A  55       8.860  19.759   3.944  1.00  0.64           C  
ATOM    870  CG  ARG A  55       8.566  18.415   3.301  1.00  0.64           C  
ATOM    871  CD  ARG A  55       9.788  17.712   2.860  1.00  0.64           C  
ATOM    872  NE  ARG A  55       9.485  16.378   2.357  1.00  0.64           N  
ATOM    873  CZ  ARG A  55      10.397  15.509   1.882  1.00  0.64           C  
ATOM    874  NH1 ARG A  55      11.667  15.845   1.846  1.00  0.64           N  
ATOM    875  NH2 ARG A  55      10.020  14.313   1.455  1.00  0.64           N  
ATOM    876  H   ARG A  55       7.444  21.063   2.221  1.00  0.64           H  
ATOM    877  HA  ARG A  55       6.920  19.965   4.801  1.00  0.64           H  
ATOM    878 1HB  ARG A  55       9.481  20.322   3.254  1.00  0.64           H  
ATOM    879 2HB  ARG A  55       9.450  19.576   4.841  1.00  0.64           H  
ATOM    880 1HG  ARG A  55       8.147  17.783   4.046  1.00  0.64           H  
ATOM    881 2HG  ARG A  55       7.868  18.531   2.480  1.00  0.64           H  
ATOM    882 1HD  ARG A  55      10.256  18.281   2.056  1.00  0.64           H  
ATOM    883 2HD  ARG A  55      10.479  17.617   3.695  1.00  0.64           H  
ATOM    884  HE  ARG A  55       8.518  16.084   2.364  1.00  0.64           H  
ATOM    885 1HH1 ARG A  55      11.959  16.754   2.174  1.00  0.64           H  
ATOM    886 2HH1 ARG A  55      12.351  15.193   1.492  1.00  0.64           H  
ATOM    887 1HH2 ARG A  55       9.046  14.041   1.484  1.00  0.64           H  
ATOM    888 2HH2 ARG A  55      10.710  13.666   1.102  1.00  0.64           H  
ATOM    889  N   ALA A  56       8.494  22.840   4.786  1.00  0.64           N  
ATOM    890  CA  ALA A  56       8.856  23.950   5.661  1.00  0.64           C  
ATOM    891  C   ALA A  56       7.659  24.353   6.515  1.00  0.64           C  
ATOM    892  O   ALA A  56       7.821  24.763   7.670  1.00  0.64           O  
ATOM    893  CB  ALA A  56       9.349  25.142   4.867  1.00  0.64           C  
ATOM    894  H   ALA A  56       8.639  22.936   3.782  1.00  0.64           H  
ATOM    895  HA  ALA A  56       9.654  23.613   6.321  1.00  0.64           H  
ATOM    896 1HB  ALA A  56       9.630  25.940   5.549  1.00  0.64           H  
ATOM    897 2HB  ALA A  56      10.213  24.846   4.270  1.00  0.64           H  
ATOM    898 3HB  ALA A  56       8.565  25.492   4.209  1.00  0.64           H  
ATOM    899  N   ILE A  57       6.442  24.173   5.989  1.00  0.63           N  
ATOM    900  CA  ILE A  57       5.244  24.506   6.745  1.00  0.63           C  
ATOM    901  C   ILE A  57       5.220  23.744   8.073  1.00  0.63           C  
ATOM    902  O   ILE A  57       4.762  24.271   9.081  1.00  0.63           O  
ATOM    903  CB  ILE A  57       3.914  24.173   6.040  1.00  0.63           C  
ATOM    904  CG1 ILE A  57       3.685  25.008   4.812  1.00  0.63           C  
ATOM    905  CG2 ILE A  57       2.827  24.463   7.013  1.00  0.63           C  
ATOM    906  CD1 ILE A  57       2.483  24.516   3.988  1.00  0.63           C  
ATOM    907  H   ILE A  57       6.365  23.852   5.019  1.00  0.63           H  
ATOM    908  HA  ILE A  57       5.256  25.573   6.953  1.00  0.63           H  
ATOM    909  HB  ILE A  57       3.866  23.131   5.768  1.00  0.63           H  
ATOM    910 1HG1 ILE A  57       3.537  26.016   5.105  1.00  0.63           H  
ATOM    911 2HG1 ILE A  57       4.578  24.963   4.183  1.00  0.63           H  
ATOM    912 1HG2 ILE A  57       1.858  24.261   6.571  1.00  0.63           H  
ATOM    913 2HG2 ILE A  57       2.966  23.851   7.881  1.00  0.63           H  
ATOM    914 3HG2 ILE A  57       2.884  25.496   7.290  1.00  0.63           H  
ATOM    915 1HD1 ILE A  57       2.352  25.134   3.111  1.00  0.63           H  
ATOM    916 2HD1 ILE A  57       2.657  23.496   3.690  1.00  0.63           H  
ATOM    917 3HD1 ILE A  57       1.579  24.565   4.596  1.00  0.63           H  
ATOM    918  N   CYS A  58       5.691  22.498   8.091  1.00  0.64           N  
ATOM    919  CA  CYS A  58       5.651  21.674   9.294  1.00  0.64           C  
ATOM    920  C   CYS A  58       6.527  22.232  10.419  1.00  0.64           C  
ATOM    921  O   CYS A  58       6.445  21.770  11.556  1.00  0.64           O  
ATOM    922  CB  CYS A  58       6.117  20.257   8.995  1.00  0.64           C  
ATOM    923  SG  CYS A  58       5.104  19.357   7.843  1.00  0.64           S  
ATOM    924  H   CYS A  58       6.131  22.119   7.257  1.00  0.64           H  
ATOM    925  HA  CYS A  58       4.624  21.637   9.645  1.00  0.64           H  
ATOM    926 1HB  CYS A  58       7.131  20.284   8.599  1.00  0.64           H  
ATOM    927 2HB  CYS A  58       6.147  19.696   9.920  1.00  0.64           H  
ATOM    928  N   SER A  59       7.445  23.155  10.099  1.00  0.64           N  
ATOM    929  CA  SER A  59       8.326  23.749  11.102  1.00  0.64           C  
ATOM    930  C   SER A  59       7.722  25.040  11.683  1.00  0.64           C  
ATOM    931  O   SER A  59       8.340  25.703  12.520  1.00  0.64           O  
ATOM    932  CB  SER A  59       9.704  24.021  10.518  1.00  0.64           C  
ATOM    933  OG  SER A  59       9.672  25.047   9.563  1.00  0.64           O  
ATOM    934  H   SER A  59       7.506  23.512   9.147  1.00  0.64           H  
ATOM    935  HA  SER A  59       8.441  23.037  11.921  1.00  0.64           H  
ATOM    936 1HB  SER A  59      10.394  24.284  11.316  1.00  0.64           H  
ATOM    937 2HB  SER A  59      10.075  23.108  10.053  1.00  0.64           H  
ATOM    938  HG  SER A  59       8.930  24.836   8.961  1.00  0.64           H  
ATOM    939  N   GLN A  60       6.528  25.401  11.206  1.00  0.66           N  
ATOM    940  CA  GLN A  60       5.814  26.608  11.600  1.00  0.66           C  
ATOM    941  C   GLN A  60       4.933  26.338  12.808  1.00  0.66           C  
ATOM    942  O   GLN A  60       4.961  25.255  13.380  1.00  0.66           O  
ATOM    943  CB  GLN A  60       4.950  27.145  10.455  1.00  0.66           C  
ATOM    944  CG  GLN A  60       5.698  27.523   9.203  1.00  0.66           C  
ATOM    945  CD  GLN A  60       6.660  28.646   9.420  1.00  0.66           C  
ATOM    946  OE1 GLN A  60       6.280  29.729   9.876  1.00  0.66           O  
ATOM    947  NE2 GLN A  60       7.923  28.410   9.086  1.00  0.66           N  
ATOM    948  H   GLN A  60       6.066  24.812  10.515  1.00  0.66           H  
ATOM    949  HA  GLN A  60       6.542  27.369  11.874  1.00  0.66           H  
ATOM    950 1HB  GLN A  60       4.198  26.403  10.184  1.00  0.66           H  
ATOM    951 2HB  GLN A  60       4.407  28.029  10.780  1.00  0.66           H  
ATOM    952 1HG  GLN A  60       6.263  26.656   8.866  1.00  0.66           H  
ATOM    953 2HG  GLN A  60       4.974  27.826   8.441  1.00  0.66           H  
ATOM    954 1HE2 GLN A  60       8.611  29.127   9.193  1.00  0.66           H  
ATOM    955 2HE2 GLN A  60       8.186  27.515   8.712  1.00  0.66           H  
ATOM    956  N   GLU A  61       4.258  27.373  13.280  1.00  0.67           N  
ATOM    957  CA  GLU A  61       3.364  27.274  14.426  1.00  0.67           C  
ATOM    958  C   GLU A  61       2.216  26.284  14.194  1.00  0.67           C  
ATOM    959  O   GLU A  61       1.620  26.244  13.105  1.00  0.67           O  
ATOM    960  CB  GLU A  61       2.800  28.656  14.749  1.00  0.67           C  
ATOM    961  CG  GLU A  61       1.960  28.745  16.023  1.00  0.67           C  
ATOM    962  CD  GLU A  61       1.520  30.163  16.343  1.00  0.67           C  
ATOM    963  OE1 GLU A  61       1.777  31.038  15.549  1.00  0.67           O  
ATOM    964  OE2 GLU A  61       0.946  30.371  17.389  1.00  0.67           O  
ATOM    965  H   GLU A  61       4.326  28.255  12.794  1.00  0.67           H  
ATOM    966  HA  GLU A  61       3.940  26.922  15.281  1.00  0.67           H  
ATOM    967 1HB  GLU A  61       3.619  29.368  14.848  1.00  0.67           H  
ATOM    968 2HB  GLU A  61       2.175  28.990  13.925  1.00  0.67           H  
ATOM    969 1HG  GLU A  61       1.068  28.133  15.900  1.00  0.67           H  
ATOM    970 2HG  GLU A  61       2.529  28.344  16.860  1.00  0.67           H  
ATOM    971  N   LYS A  62       1.928  25.479  15.226  1.00  0.70           N  
ATOM    972  CA  LYS A  62       0.809  24.540  15.192  1.00  0.70           C  
ATOM    973  C   LYS A  62      -0.539  25.247  15.239  1.00  0.70           C  
ATOM    974  O   LYS A  62      -0.726  26.199  16.004  1.00  0.70           O  
ATOM    975  CB  LYS A  62       0.835  23.574  16.385  1.00  0.70           C  
ATOM    976  CG  LYS A  62       1.915  22.529  16.409  1.00  0.70           C  
ATOM    977  CD  LYS A  62       1.806  21.674  17.681  1.00  0.70           C  
ATOM    978  CE  LYS A  62       2.828  20.551  17.701  1.00  0.70           C  
ATOM    979  NZ  LYS A  62       2.755  19.755  18.963  1.00  0.70           N  
ATOM    980  H   LYS A  62       2.485  25.549  16.065  1.00  0.70           H  
ATOM    981  HA  LYS A  62       0.869  23.971  14.269  1.00  0.70           H  
ATOM    982 1HB  LYS A  62       0.914  24.147  17.305  1.00  0.70           H  
ATOM    983 2HB  LYS A  62      -0.120  23.048  16.420  1.00  0.70           H  
ATOM    984 1HG  LYS A  62       1.759  21.874  15.555  1.00  0.70           H  
ATOM    985 2HG  LYS A  62       2.897  22.987  16.342  1.00  0.70           H  
ATOM    986 1HD  LYS A  62       1.955  22.305  18.556  1.00  0.70           H  
ATOM    987 2HD  LYS A  62       0.810  21.237  17.741  1.00  0.70           H  
ATOM    988 1HE  LYS A  62       2.632  19.885  16.863  1.00  0.70           H  
ATOM    989 2HE  LYS A  62       3.828  20.969  17.598  1.00  0.70           H  
ATOM    990 1HZ  LYS A  62       3.441  19.014  18.935  1.00  0.70           H  
ATOM    991 2HZ  LYS A  62       2.939  20.355  19.752  1.00  0.70           H  
ATOM    992 3HZ  LYS A  62       1.827  19.355  19.050  1.00  0.70           H  
ATOM    993  N   VAL A  63      -1.474  24.741  14.457  1.00  0.74           N  
ATOM    994  CA  VAL A  63      -2.848  25.206  14.416  1.00  0.74           C  
ATOM    995  C   VAL A  63      -3.757  23.989  14.531  1.00  0.74           C  
ATOM    996  O   VAL A  63      -3.316  22.864  14.311  1.00  0.74           O  
ATOM    997  CB  VAL A  63      -3.145  25.964  13.098  1.00  0.74           C  
ATOM    998  CG1 VAL A  63      -2.223  27.193  12.947  1.00  0.74           C  
ATOM    999  CG2 VAL A  63      -2.963  25.039  11.907  1.00  0.74           C  
ATOM   1000  H   VAL A  63      -1.201  23.969  13.860  1.00  0.74           H  
ATOM   1001  HA  VAL A  63      -3.030  25.868  15.260  1.00  0.74           H  
ATOM   1002  HB  VAL A  63      -4.174  26.323  13.127  1.00  0.74           H  
ATOM   1003 1HG1 VAL A  63      -2.470  27.720  12.031  1.00  0.74           H  
ATOM   1004 2HG1 VAL A  63      -2.365  27.860  13.798  1.00  0.74           H  
ATOM   1005 3HG1 VAL A  63      -1.179  26.873  12.910  1.00  0.74           H  
ATOM   1006 1HG2 VAL A  63      -3.191  25.581  10.992  1.00  0.74           H  
ATOM   1007 2HG2 VAL A  63      -1.938  24.692  11.875  1.00  0.74           H  
ATOM   1008 3HG2 VAL A  63      -3.638  24.191  12.002  1.00  0.74           H  
ATOM   1009  N   LYS A  64      -5.021  24.178  14.874  1.00  0.79           N  
ATOM   1010  CA  LYS A  64      -5.894  23.011  14.877  1.00  0.79           C  
ATOM   1011  C   LYS A  64      -6.437  22.723  13.485  1.00  0.79           C  
ATOM   1012  O   LYS A  64      -6.754  23.646  12.731  1.00  0.79           O  
ATOM   1013  CB  LYS A  64      -7.020  23.161  15.898  1.00  0.79           C  
ATOM   1014  CG  LYS A  64      -6.532  23.133  17.331  1.00  0.79           C  
ATOM   1015  CD  LYS A  64      -7.669  23.241  18.334  1.00  0.79           C  
ATOM   1016  CE  LYS A  64      -7.134  23.184  19.768  1.00  0.79           C  
ATOM   1017  NZ  LYS A  64      -8.215  23.328  20.783  1.00  0.79           N  
ATOM   1018  H   LYS A  64      -5.376  25.099  15.089  1.00  0.79           H  
ATOM   1019  HA  LYS A  64      -5.306  22.146  15.175  1.00  0.79           H  
ATOM   1020 1HB  LYS A  64      -7.552  24.094  15.729  1.00  0.79           H  
ATOM   1021 2HB  LYS A  64      -7.732  22.342  15.766  1.00  0.79           H  
ATOM   1022 1HG  LYS A  64      -6.038  22.174  17.489  1.00  0.79           H  
ATOM   1023 2HG  LYS A  64      -5.811  23.928  17.503  1.00  0.79           H  
ATOM   1024 1HD  LYS A  64      -8.213  24.173  18.182  1.00  0.79           H  
ATOM   1025 2HD  LYS A  64      -8.355  22.403  18.182  1.00  0.79           H  
ATOM   1026 1HE  LYS A  64      -6.639  22.225  19.920  1.00  0.79           H  
ATOM   1027 2HE  LYS A  64      -6.406  23.981  19.909  1.00  0.79           H  
ATOM   1028 1HZ  LYS A  64      -7.808  23.278  21.708  1.00  0.79           H  
ATOM   1029 2HZ  LYS A  64      -8.678  24.217  20.665  1.00  0.79           H  
ATOM   1030 3HZ  LYS A  64      -8.881  22.579  20.666  1.00  0.79           H  
ATOM   1031  N   CYS A  65      -6.553  21.439  13.173  1.00  0.84           N  
ATOM   1032  CA  CYS A  65      -7.129  20.961  11.923  1.00  0.84           C  
ATOM   1033  C   CYS A  65      -8.642  20.982  12.014  1.00  0.84           C  
ATOM   1034  O   CYS A  65      -9.193  21.200  13.098  1.00  0.84           O  
ATOM   1035  CB  CYS A  65      -6.676  19.545  11.618  1.00  0.84           C  
ATOM   1036  SG  CYS A  65      -7.330  18.366  12.690  1.00  0.84           S  
ATOM   1037  H   CYS A  65      -6.218  20.752  13.851  1.00  0.84           H  
ATOM   1038  HA  CYS A  65      -6.811  21.619  11.114  1.00  0.84           H  
ATOM   1039 1HB  CYS A  65      -6.961  19.273  10.613  1.00  0.84           H  
ATOM   1040 2HB  CYS A  65      -5.610  19.480  11.682  1.00  0.84           H  
ATOM   1041  HG  CYS A  65      -6.611  18.769  13.771  1.00  0.84           H  
ATOM   1042  N   LYS A  66      -9.334  20.704  10.909  1.00  0.87           N  
ATOM   1043  CA  LYS A  66     -10.799  20.705  10.931  1.00  0.87           C  
ATOM   1044  C   LYS A  66     -11.400  19.706  11.938  1.00  0.87           C  
ATOM   1045  O   LYS A  66     -12.529  19.886  12.394  1.00  0.87           O  
ATOM   1046  CB  LYS A  66     -11.354  20.388   9.539  1.00  0.87           C  
ATOM   1047  CG  LYS A  66     -11.181  18.931   9.107  1.00  0.87           C  
ATOM   1048  CD  LYS A  66     -11.752  18.669   7.724  1.00  0.87           C  
ATOM   1049  CE  LYS A  66     -11.578  17.196   7.318  1.00  0.87           C  
ATOM   1050  NZ  LYS A  66     -12.436  16.248   8.137  1.00  0.87           N  
ATOM   1051  H   LYS A  66      -8.834  20.522  10.024  1.00  0.87           H  
ATOM   1052  HA  LYS A  66     -11.128  21.703  11.218  1.00  0.87           H  
ATOM   1053 1HB  LYS A  66     -12.414  20.630   9.503  1.00  0.87           H  
ATOM   1054 2HB  LYS A  66     -10.841  21.008   8.799  1.00  0.87           H  
ATOM   1055 1HG  LYS A  66     -10.118  18.673   9.114  1.00  0.87           H  
ATOM   1056 2HG  LYS A  66     -11.698  18.287   9.804  1.00  0.87           H  
ATOM   1057 1HD  LYS A  66     -12.812  18.920   7.714  1.00  0.87           H  
ATOM   1058 2HD  LYS A  66     -11.235  19.299   6.999  1.00  0.87           H  
ATOM   1059 1HE  LYS A  66     -11.842  17.089   6.268  1.00  0.87           H  
ATOM   1060 2HE  LYS A  66     -10.531  16.919   7.450  1.00  0.87           H  
ATOM   1061 1HZ  LYS A  66     -12.278  15.305   7.830  1.00  0.87           H  
ATOM   1062 2HZ  LYS A  66     -12.210  16.294   9.155  1.00  0.87           H  
ATOM   1063 3HZ  LYS A  66     -13.404  16.479   8.019  1.00  0.87           H  
ATOM   1064  N   ASP A  67     -10.639  18.667  12.297  1.00  0.88           N  
ATOM   1065  CA  ASP A  67     -11.090  17.636  13.226  1.00  0.88           C  
ATOM   1066  C   ASP A  67     -10.697  17.947  14.685  1.00  0.88           C  
ATOM   1067  O   ASP A  67     -10.965  17.153  15.587  1.00  0.88           O  
ATOM   1068  CB  ASP A  67     -10.510  16.274  12.817  1.00  0.88           C  
ATOM   1069  CG  ASP A  67     -10.987  15.794  11.422  1.00  0.88           C  
ATOM   1070  OD1 ASP A  67     -12.036  16.206  10.963  1.00  0.88           O  
ATOM   1071  OD2 ASP A  67     -10.284  15.032  10.817  1.00  0.88           O  
ATOM   1072  H   ASP A  67      -9.717  18.594  11.893  1.00  0.88           H  
ATOM   1073  HA  ASP A  67     -12.177  17.581  13.173  1.00  0.88           H  
ATOM   1074 1HB  ASP A  67      -9.430  16.322  12.814  1.00  0.88           H  
ATOM   1075 2HB  ASP A  67     -10.795  15.528  13.559  1.00  0.88           H  
ATOM   1076  N   GLY A  68     -10.023  19.082  14.907  1.00  0.86           N  
ATOM   1077  CA  GLY A  68      -9.583  19.530  16.234  1.00  0.86           C  
ATOM   1078  C   GLY A  68      -8.152  19.129  16.643  1.00  0.86           C  
ATOM   1079  O   GLY A  68      -7.614  19.659  17.615  1.00  0.86           O  
ATOM   1080  H   GLY A  68      -9.827  19.708  14.128  1.00  0.86           H  
ATOM   1081 1HA  GLY A  68      -9.662  20.617  16.265  1.00  0.86           H  
ATOM   1082 2HA  GLY A  68     -10.283  19.156  16.979  1.00  0.86           H  
ATOM   1083  N   ASP A  69      -7.540  18.192  15.922  1.00  0.82           N  
ATOM   1084  CA  ASP A  69      -6.173  17.745  16.217  1.00  0.82           C  
ATOM   1085  C   ASP A  69      -5.195  18.909  16.068  1.00  0.82           C  
ATOM   1086  O   ASP A  69      -5.292  19.693  15.121  1.00  0.82           O  
ATOM   1087  CB  ASP A  69      -5.731  16.570  15.334  1.00  0.82           C  
ATOM   1088  CG  ASP A  69      -4.450  15.905  15.842  1.00  0.82           C  
ATOM   1089  OD1 ASP A  69      -4.566  14.937  16.559  1.00  0.82           O  
ATOM   1090  OD2 ASP A  69      -3.368  16.384  15.543  1.00  0.82           O  
ATOM   1091  H   ASP A  69      -8.045  17.779  15.153  1.00  0.82           H  
ATOM   1092  HA  ASP A  69      -6.140  17.409  17.254  1.00  0.82           H  
ATOM   1093 1HB  ASP A  69      -6.528  15.826  15.281  1.00  0.82           H  
ATOM   1094 2HB  ASP A  69      -5.532  16.912  14.332  1.00  0.82           H  
ATOM   1095  N   GLU A  70      -4.244  19.009  16.996  1.00  0.76           N  
ATOM   1096  CA  GLU A  70      -3.257  20.097  17.015  1.00  0.76           C  
ATOM   1097  C   GLU A  70      -1.989  19.905  16.170  1.00  0.76           C  
ATOM   1098  O   GLU A  70      -1.123  20.773  16.177  1.00  0.76           O  
ATOM   1099  CB  GLU A  70      -2.833  20.384  18.452  1.00  0.76           C  
ATOM   1100  CG  GLU A  70      -3.940  20.942  19.328  1.00  0.76           C  
ATOM   1101  CD  GLU A  70      -3.531  21.163  20.762  1.00  0.76           C  
ATOM   1102  OE1 GLU A  70      -2.406  20.874  21.096  1.00  0.76           O  
ATOM   1103  OE2 GLU A  70      -4.353  21.630  21.524  1.00  0.76           O  
ATOM   1104  H   GLU A  70      -4.213  18.311  17.728  1.00  0.76           H  
ATOM   1105  HA  GLU A  70      -3.754  20.990  16.636  1.00  0.76           H  
ATOM   1106 1HB  GLU A  70      -2.464  19.468  18.913  1.00  0.76           H  
ATOM   1107 2HB  GLU A  70      -2.013  21.104  18.449  1.00  0.76           H  
ATOM   1108 1HG  GLU A  70      -4.234  21.900  18.916  1.00  0.76           H  
ATOM   1109 2HG  GLU A  70      -4.805  20.277  19.287  1.00  0.76           H  
ATOM   1110  N   ASN A  71      -1.861  18.809  15.418  1.00  0.71           N  
ATOM   1111  CA  ASN A  71      -0.626  18.601  14.646  1.00  0.71           C  
ATOM   1112  C   ASN A  71      -0.705  19.128  13.216  1.00  0.71           C  
ATOM   1113  O   ASN A  71      -0.035  18.619  12.306  1.00  0.71           O  
ATOM   1114  CB  ASN A  71      -0.240  17.146  14.636  1.00  0.71           C  
ATOM   1115  CG  ASN A  71       0.207  16.677  15.992  1.00  0.71           C  
ATOM   1116  OD1 ASN A  71       1.344  16.918  16.438  1.00  0.71           O  
ATOM   1117  ND2 ASN A  71      -0.692  16.023  16.675  1.00  0.71           N  
ATOM   1118  H   ASN A  71      -2.584  18.078  15.409  1.00  0.71           H  
ATOM   1119  HA  ASN A  71       0.176  19.155  15.136  1.00  0.71           H  
ATOM   1120 1HB  ASN A  71      -1.094  16.544  14.317  1.00  0.71           H  
ATOM   1121 2HB  ASN A  71       0.567  16.983  13.918  1.00  0.71           H  
ATOM   1122 1HD2 ASN A  71      -0.489  15.680  17.588  1.00  0.71           H  
ATOM   1123 2HD2 ASN A  71      -1.627  15.894  16.272  1.00  0.71           H  
ATOM   1124  N   ALA A  72      -1.551  20.132  13.016  1.00  0.68           N  
ATOM   1125  CA  ALA A  72      -1.617  20.825  11.748  1.00  0.68           C  
ATOM   1126  C   ALA A  72      -0.724  22.044  11.837  1.00  0.68           C  
ATOM   1127  O   ALA A  72      -0.541  22.611  12.907  1.00  0.68           O  
ATOM   1128  CB  ALA A  72      -3.029  21.186  11.384  1.00  0.68           C  
ATOM   1129  H   ALA A  72      -2.107  20.471  13.792  1.00  0.68           H  
ATOM   1130  HA  ALA A  72      -1.214  20.188  10.991  1.00  0.68           H  
ATOM   1131 1HB  ALA A  72      -3.026  21.691  10.432  1.00  0.68           H  
ATOM   1132 2HB  ALA A  72      -3.602  20.283  11.309  1.00  0.68           H  
ATOM   1133 3HB  ALA A  72      -3.460  21.827  12.130  1.00  0.68           H  
ATOM   1134  N   TYR A  73      -0.138  22.430  10.726  1.00  0.66           N  
ATOM   1135  CA  TYR A  73       0.752  23.571  10.693  1.00  0.66           C  
ATOM   1136  C   TYR A  73       0.358  24.538   9.597  1.00  0.66           C  
ATOM   1137  O   TYR A  73      -0.127  24.116   8.547  1.00  0.66           O  
ATOM   1138  CB  TYR A  73       2.153  23.053  10.494  1.00  0.66           C  
ATOM   1139  CG  TYR A  73       2.615  22.138  11.596  1.00  0.66           C  
ATOM   1140  CD1 TYR A  73       2.317  20.788  11.584  1.00  0.66           C  
ATOM   1141  CD2 TYR A  73       3.342  22.650  12.600  1.00  0.66           C  
ATOM   1142  CE1 TYR A  73       2.760  19.975  12.606  1.00  0.66           C  
ATOM   1143  CE2 TYR A  73       3.800  21.853  13.619  1.00  0.66           C  
ATOM   1144  CZ  TYR A  73       3.506  20.512  13.625  1.00  0.66           C  
ATOM   1145  OH  TYR A  73       3.952  19.702  14.647  1.00  0.66           O  
ATOM   1146  H   TYR A  73      -0.301  21.898   9.883  1.00  0.66           H  
ATOM   1147  HA  TYR A  73       0.696  24.100  11.647  1.00  0.66           H  
ATOM   1148 1HB  TYR A  73       2.218  22.507   9.555  1.00  0.66           H  
ATOM   1149 2HB  TYR A  73       2.830  23.894  10.456  1.00  0.66           H  
ATOM   1150  HD1 TYR A  73       1.721  20.368  10.770  1.00  0.66           H  
ATOM   1151  HD2 TYR A  73       3.558  23.693  12.583  1.00  0.66           H  
ATOM   1152  HE1 TYR A  73       2.519  18.914  12.604  1.00  0.66           H  
ATOM   1153  HE2 TYR A  73       4.392  22.292  14.421  1.00  0.66           H  
ATOM   1154  HH  TYR A  73       3.696  18.793  14.468  1.00  0.66           H  
ATOM   1155  N   ARG A  74       0.595  25.831   9.813  1.00  0.66           N  
ATOM   1156  CA  ARG A  74       0.205  26.816   8.792  1.00  0.66           C  
ATOM   1157  C   ARG A  74       1.344  27.631   8.184  1.00  0.66           C  
ATOM   1158  O   ARG A  74       2.168  28.213   8.889  1.00  0.66           O  
ATOM   1159  CB  ARG A  74      -0.825  27.762   9.373  1.00  0.66           C  
ATOM   1160  CG  ARG A  74      -1.392  28.793   8.429  1.00  0.66           C  
ATOM   1161  CD  ARG A  74      -2.496  29.556   9.077  1.00  0.66           C  
ATOM   1162  NE  ARG A  74      -2.034  30.333  10.218  1.00  0.66           N  
ATOM   1163  CZ  ARG A  74      -2.836  31.021  11.054  1.00  0.66           C  
ATOM   1164  NH1 ARG A  74      -4.139  31.035  10.860  1.00  0.66           N  
ATOM   1165  NH2 ARG A  74      -2.314  31.685  12.073  1.00  0.66           N  
ATOM   1166  H   ARG A  74       1.009  26.119  10.708  1.00  0.66           H  
ATOM   1167  HA  ARG A  74      -0.274  26.278   7.976  1.00  0.66           H  
ATOM   1168 1HB  ARG A  74      -1.648  27.190   9.777  1.00  0.66           H  
ATOM   1169 2HB  ARG A  74      -0.376  28.303  10.204  1.00  0.66           H  
ATOM   1170 1HG  ARG A  74      -0.608  29.494   8.148  1.00  0.66           H  
ATOM   1171 2HG  ARG A  74      -1.774  28.304   7.532  1.00  0.66           H  
ATOM   1172 1HD  ARG A  74      -2.934  30.243   8.351  1.00  0.66           H  
ATOM   1173 2HD  ARG A  74      -3.254  28.862   9.427  1.00  0.66           H  
ATOM   1174  HE  ARG A  74      -1.039  30.345  10.403  1.00  0.66           H  
ATOM   1175 1HH1 ARG A  74      -4.541  30.529  10.082  1.00  0.66           H  
ATOM   1176 2HH1 ARG A  74      -4.739  31.551  11.489  1.00  0.66           H  
ATOM   1177 1HH2 ARG A  74      -1.314  31.671  12.230  1.00  0.66           H  
ATOM   1178 2HH2 ARG A  74      -2.914  32.199  12.701  1.00  0.66           H  
ATOM   1179  N   SER A  75       1.328  27.721   6.852  1.00  0.66           N  
ATOM   1180  CA  SER A  75       2.323  28.463   6.084  1.00  0.66           C  
ATOM   1181  C   SER A  75       2.407  29.936   6.451  1.00  0.66           C  
ATOM   1182  O   SER A  75       1.385  30.592   6.679  1.00  0.66           O  
ATOM   1183  CB  SER A  75       1.999  28.417   4.606  1.00  0.66           C  
ATOM   1184  OG  SER A  75       2.912  29.176   3.889  1.00  0.66           O  
ATOM   1185  H   SER A  75       0.613  27.200   6.338  1.00  0.66           H  
ATOM   1186  HA  SER A  75       3.300  28.014   6.265  1.00  0.66           H  
ATOM   1187 1HB  SER A  75       1.972  27.406   4.235  1.00  0.66           H  
ATOM   1188 2HB  SER A  75       1.002  28.834   4.460  1.00  0.66           H  
ATOM   1189  HG  SER A  75       2.390  29.605   3.185  1.00  0.66           H  
ATOM   1190  N   ASP A  76       3.633  30.465   6.423  1.00  0.67           N  
ATOM   1191  CA  ASP A  76       3.903  31.884   6.658  1.00  0.67           C  
ATOM   1192  C   ASP A  76       3.817  32.715   5.367  1.00  0.67           C  
ATOM   1193  O   ASP A  76       4.089  33.917   5.368  1.00  0.67           O  
ATOM   1194  CB  ASP A  76       5.281  32.065   7.306  1.00  0.67           C  
ATOM   1195  CG  ASP A  76       6.456  31.569   6.418  1.00  0.67           C  
ATOM   1196  OD1 ASP A  76       6.184  31.018   5.379  1.00  0.67           O  
ATOM   1197  OD2 ASP A  76       7.596  31.747   6.795  1.00  0.67           O  
ATOM   1198  H   ASP A  76       4.411  29.852   6.230  1.00  0.67           H  
ATOM   1199  HA  ASP A  76       3.153  32.262   7.352  1.00  0.67           H  
ATOM   1200 1HB  ASP A  76       5.438  33.119   7.530  1.00  0.67           H  
ATOM   1201 2HB  ASP A  76       5.307  31.524   8.254  1.00  0.67           H  
ATOM   1202  N   THR A  77       3.393  32.065   4.285  1.00  0.69           N  
ATOM   1203  CA  THR A  77       3.219  32.670   2.975  1.00  0.69           C  
ATOM   1204  C   THR A  77       2.039  32.096   2.238  1.00  0.69           C  
ATOM   1205  O   THR A  77       1.668  30.928   2.402  1.00  0.69           O  
ATOM   1206  CB  THR A  77       4.442  32.469   2.060  1.00  0.69           C  
ATOM   1207  OG1 THR A  77       4.208  33.153   0.795  1.00  0.69           O  
ATOM   1208  CG2 THR A  77       4.679  30.978   1.797  1.00  0.69           C  
ATOM   1209  H   THR A  77       3.217  31.074   4.371  1.00  0.69           H  
ATOM   1210  HA  THR A  77       3.049  33.738   3.107  1.00  0.69           H  
ATOM   1211  HB  THR A  77       5.324  32.895   2.540  1.00  0.69           H  
ATOM   1212  HG1 THR A  77       3.509  32.658   0.253  1.00  0.69           H  
ATOM   1213 1HG2 THR A  77       5.543  30.853   1.149  1.00  0.69           H  
ATOM   1214 2HG2 THR A  77       4.862  30.471   2.747  1.00  0.69           H  
ATOM   1215 3HG2 THR A  77       3.799  30.550   1.315  1.00  0.69           H  
ATOM   1216  N   LYS A  78       1.468  32.905   1.378  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       0.431  32.383   0.533  1.00  0.69           C  
ATOM   1218  C   LYS A  78       1.126  31.599  -0.564  1.00  0.69           C  
ATOM   1219  O   LYS A  78       2.300  31.874  -0.861  1.00  0.69           O  
ATOM   1220  CB  LYS A  78      -0.449  33.480  -0.031  1.00  0.69           C  
ATOM   1221  CG  LYS A  78      -1.265  34.242   0.975  1.00  0.69           C  
ATOM   1222  CD  LYS A  78      -2.144  35.272   0.283  1.00  0.69           C  
ATOM   1223  CE  LYS A  78      -2.978  36.061   1.283  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78      -3.837  37.078   0.611  1.00  0.69           N  
ATOM   1225  H   LYS A  78       1.782  33.864   1.290  1.00  0.69           H  
ATOM   1226  HA  LYS A  78      -0.184  31.697   1.106  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       0.139  34.174  -0.630  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78      -1.161  33.001  -0.669  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78      -1.902  33.546   1.506  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78      -0.610  34.736   1.690  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78      -1.520  35.961  -0.286  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78      -2.816  34.764  -0.412  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78      -3.614  35.372   1.840  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78      -2.310  36.568   1.979  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78      -4.370  37.581   1.305  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78      -3.254  37.725   0.100  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78      -4.471  36.619  -0.030  1.00  0.69           H  
ATOM   1238  N   MET A  79       0.426  30.615  -1.122  1.00  0.69           N  
ATOM   1239  CA  MET A  79       0.921  29.775  -2.197  1.00  0.69           C  
ATOM   1240  C   MET A  79      -0.124  29.718  -3.318  1.00  0.69           C  
ATOM   1241  O   MET A  79      -1.312  29.869  -3.039  1.00  0.69           O  
ATOM   1242  CB  MET A  79       1.135  28.361  -1.641  1.00  0.69           C  
ATOM   1243  CG  MET A  79       2.177  28.248  -0.509  1.00  0.69           C  
ATOM   1244  SD  MET A  79       2.383  26.544   0.082  1.00  0.69           S  
ATOM   1245  CE  MET A  79       3.842  26.681   1.114  1.00  0.69           C  
ATOM   1246  H   MET A  79      -0.507  30.443  -0.769  1.00  0.69           H  
ATOM   1247  HA  MET A  79       1.853  30.199  -2.557  1.00  0.69           H  
ATOM   1248 1HB  MET A  79       0.189  27.997  -1.242  1.00  0.69           H  
ATOM   1249 2HB  MET A  79       1.416  27.686  -2.444  1.00  0.69           H  
ATOM   1250 1HG  MET A  79       3.139  28.634  -0.834  1.00  0.69           H  
ATOM   1251 2HG  MET A  79       1.847  28.855   0.336  1.00  0.69           H  
ATOM   1252 1HE  MET A  79       4.093  25.707   1.530  1.00  0.69           H  
ATOM   1253 2HE  MET A  79       4.678  27.038   0.514  1.00  0.69           H  
ATOM   1254 3HE  MET A  79       3.654  27.386   1.924  1.00  0.69           H  
ATOM   1255  N   PRO A  80       0.265  29.560  -4.594  1.00  0.68           N  
ATOM   1256  CA  PRO A  80      -0.647  29.322  -5.698  1.00  0.68           C  
ATOM   1257  C   PRO A  80      -1.243  27.928  -5.592  1.00  0.68           C  
ATOM   1258  O   PRO A  80      -0.511  26.934  -5.468  1.00  0.68           O  
ATOM   1259  CB  PRO A  80       0.254  29.502  -6.923  1.00  0.68           C  
ATOM   1260  CG  PRO A  80       1.667  29.218  -6.414  1.00  0.68           C  
ATOM   1261  CD  PRO A  80       1.672  29.680  -4.969  1.00  0.68           C  
ATOM   1262  HA  PRO A  80      -1.447  30.072  -5.684  1.00  0.68           H  
ATOM   1263 1HB  PRO A  80      -0.061  28.811  -7.715  1.00  0.68           H  
ATOM   1264 2HB  PRO A  80       0.136  30.520  -7.323  1.00  0.68           H  
ATOM   1265 1HG  PRO A  80       1.907  28.152  -6.503  1.00  0.68           H  
ATOM   1266 2HG  PRO A  80       2.405  29.755  -7.032  1.00  0.68           H  
ATOM   1267 1HD  PRO A  80       2.291  29.003  -4.390  1.00  0.68           H  
ATOM   1268 2HD  PRO A  80       2.006  30.727  -4.894  1.00  0.68           H  
ATOM   1269  N   VAL A  81      -2.572  27.886  -5.603  1.00  0.67           N  
ATOM   1270  CA  VAL A  81      -3.336  26.659  -5.436  1.00  0.67           C  
ATOM   1271  C   VAL A  81      -4.502  26.508  -6.415  1.00  0.67           C  
ATOM   1272  O   VAL A  81      -5.261  27.452  -6.659  1.00  0.67           O  
ATOM   1273  CB  VAL A  81      -3.898  26.570  -3.992  1.00  0.67           C  
ATOM   1274  CG1 VAL A  81      -4.722  25.251  -3.829  1.00  0.67           C  
ATOM   1275  CG2 VAL A  81      -2.754  26.649  -3.003  1.00  0.67           C  
ATOM   1276  H   VAL A  81      -3.083  28.760  -5.706  1.00  0.67           H  
ATOM   1277  HA  VAL A  81      -2.653  25.826  -5.590  1.00  0.67           H  
ATOM   1278  HB  VAL A  81      -4.581  27.400  -3.808  1.00  0.67           H  
ATOM   1279 1HG1 VAL A  81      -5.118  25.175  -2.829  1.00  0.67           H  
ATOM   1280 2HG1 VAL A  81      -5.550  25.239  -4.526  1.00  0.67           H  
ATOM   1281 3HG1 VAL A  81      -4.091  24.403  -4.019  1.00  0.67           H  
ATOM   1282 1HG2 VAL A  81      -3.129  26.579  -1.990  1.00  0.67           H  
ATOM   1283 2HG2 VAL A  81      -2.090  25.844  -3.205  1.00  0.67           H  
ATOM   1284 3HG2 VAL A  81      -2.229  27.575  -3.108  1.00  0.67           H  
ATOM   1285  N   CYS A  82      -4.649  25.319  -6.983  1.00  0.66           N  
ATOM   1286  CA  CYS A  82      -5.825  25.011  -7.788  1.00  0.66           C  
ATOM   1287  C   CYS A  82      -6.754  24.062  -7.073  1.00  0.66           C  
ATOM   1288  O   CYS A  82      -6.351  22.962  -6.684  1.00  0.66           O  
ATOM   1289  CB  CYS A  82      -5.457  24.388  -9.123  1.00  0.66           C  
ATOM   1290  SG  CYS A  82      -6.913  23.847 -10.117  1.00  0.66           S  
ATOM   1291  H   CYS A  82      -3.969  24.593  -6.773  1.00  0.66           H  
ATOM   1292  HA  CYS A  82      -6.363  25.937  -7.985  1.00  0.66           H  
ATOM   1293 1HB  CYS A  82      -4.903  25.101  -9.702  1.00  0.66           H  
ATOM   1294 2HB  CYS A  82      -4.830  23.522  -8.952  1.00  0.66           H  
ATOM   1295  N   GLU A  83      -7.984  24.475  -6.866  1.00  0.64           N  
ATOM   1296  CA  GLU A  83      -8.920  23.575  -6.233  1.00  0.64           C  
ATOM   1297  C   GLU A  83      -9.768  22.931  -7.306  1.00  0.64           C  
ATOM   1298  O   GLU A  83     -10.523  23.615  -7.997  1.00  0.64           O  
ATOM   1299  CB  GLU A  83      -9.774  24.311  -5.205  1.00  0.64           C  
ATOM   1300  CG  GLU A  83     -10.773  23.438  -4.450  1.00  0.64           C  
ATOM   1301  CD  GLU A  83     -11.544  24.212  -3.404  1.00  0.64           C  
ATOM   1302  OE1 GLU A  83     -11.270  25.376  -3.237  1.00  0.64           O  
ATOM   1303  OE2 GLU A  83     -12.394  23.638  -2.768  1.00  0.64           O  
ATOM   1304  H   GLU A  83      -8.262  25.413  -7.164  1.00  0.64           H  
ATOM   1305  HA  GLU A  83      -8.379  22.786  -5.725  1.00  0.64           H  
ATOM   1306 1HB  GLU A  83      -9.125  24.792  -4.473  1.00  0.64           H  
ATOM   1307 2HB  GLU A  83     -10.336  25.095  -5.703  1.00  0.64           H  
ATOM   1308 1HG  GLU A  83     -11.480  23.017  -5.169  1.00  0.64           H  
ATOM   1309 2HG  GLU A  83     -10.250  22.609  -3.983  1.00  0.64           H  
ATOM   1310  N   CYS A  84      -9.608  21.626  -7.495  1.00  0.63           N  
ATOM   1311  CA  CYS A  84     -10.359  20.948  -8.535  1.00  0.63           C  
ATOM   1312  C   CYS A  84     -11.632  20.369  -7.949  1.00  0.63           C  
ATOM   1313  O   CYS A  84     -11.566  19.562  -7.017  1.00  0.63           O  
ATOM   1314  CB  CYS A  84      -9.520  19.837  -9.155  1.00  0.63           C  
ATOM   1315  SG  CYS A  84      -8.038  20.415 -10.035  1.00  0.63           S  
ATOM   1316  H   CYS A  84      -8.961  21.086  -6.918  1.00  0.63           H  
ATOM   1317  HA  CYS A  84     -10.619  21.664  -9.309  1.00  0.63           H  
ATOM   1318 1HB  CYS A  84      -9.185  19.160  -8.364  1.00  0.63           H  
ATOM   1319 2HB  CYS A  84     -10.127  19.254  -9.838  1.00  0.63           H  
ATOM   1320  N   THR A  85     -12.787  20.776  -8.484  1.00  0.63           N  
ATOM   1321  CA  THR A  85     -14.063  20.299  -7.952  1.00  0.63           C  
ATOM   1322  C   THR A  85     -14.885  19.547  -8.991  1.00  0.63           C  
ATOM   1323  O   THR A  85     -15.115  20.024 -10.103  1.00  0.63           O  
ATOM   1324  CB  THR A  85     -14.909  21.460  -7.397  1.00  0.63           C  
ATOM   1325  OG1 THR A  85     -14.196  22.132  -6.347  1.00  0.63           O  
ATOM   1326  CG2 THR A  85     -16.207  20.914  -6.825  1.00  0.63           C  
ATOM   1327  H   THR A  85     -12.766  21.459  -9.243  1.00  0.63           H  
ATOM   1328  HA  THR A  85     -13.862  19.608  -7.134  1.00  0.63           H  
ATOM   1329  HB  THR A  85     -15.128  22.172  -8.195  1.00  0.63           H  
ATOM   1330  HG1 THR A  85     -13.497  22.678  -6.728  1.00  0.63           H  
ATOM   1331 1HG2 THR A  85     -16.800  21.733  -6.427  1.00  0.63           H  
ATOM   1332 2HG2 THR A  85     -16.773  20.410  -7.605  1.00  0.63           H  
ATOM   1333 3HG2 THR A  85     -15.982  20.205  -6.027  1.00  0.63           H  
ATOM   1334  N   LEU A  86     -15.296  18.347  -8.629  1.00  0.63           N  
ATOM   1335  CA  LEU A  86     -16.060  17.472  -9.496  1.00  0.63           C  
ATOM   1336  C   LEU A  86     -17.403  18.078  -9.855  1.00  0.63           C  
ATOM   1337  O   LEU A  86     -18.129  18.556  -8.980  1.00  0.63           O  
ATOM   1338  CB  LEU A  86     -16.265  16.148  -8.795  1.00  0.63           C  
ATOM   1339  CG  LEU A  86     -16.835  15.042  -9.598  1.00  0.63           C  
ATOM   1340  CD1 LEU A  86     -15.812  14.646 -10.655  1.00  0.63           C  
ATOM   1341  CD2 LEU A  86     -17.154  13.895  -8.673  1.00  0.63           C  
ATOM   1342  H   LEU A  86     -15.065  18.005  -7.695  1.00  0.63           H  
ATOM   1343  HA  LEU A  86     -15.500  17.307 -10.415  1.00  0.63           H  
ATOM   1344 1HB  LEU A  86     -15.299  15.809  -8.424  1.00  0.63           H  
ATOM   1345 2HB  LEU A  86     -16.918  16.310  -7.940  1.00  0.63           H  
ATOM   1346  HG  LEU A  86     -17.746  15.371 -10.100  1.00  0.63           H  
ATOM   1347 1HD1 LEU A  86     -16.181  13.833 -11.251  1.00  0.63           H  
ATOM   1348 2HD1 LEU A  86     -15.595  15.494 -11.295  1.00  0.63           H  
ATOM   1349 3HD1 LEU A  86     -14.918  14.340 -10.157  1.00  0.63           H  
ATOM   1350 1HD2 LEU A  86     -17.573  13.074  -9.252  1.00  0.63           H  
ATOM   1351 2HD2 LEU A  86     -16.240  13.567  -8.167  1.00  0.63           H  
ATOM   1352 3HD2 LEU A  86     -17.879  14.220  -7.928  1.00  0.63           H  
ATOM   1353  N   THR A  87     -17.743  18.058 -11.129  1.00  0.64           N  
ATOM   1354  CA  THR A  87     -19.021  18.594 -11.552  1.00  0.64           C  
ATOM   1355  C   THR A  87     -20.168  17.627 -11.241  1.00  0.64           C  
ATOM   1356  O   THR A  87     -19.983  16.406 -11.185  1.00  0.64           O  
ATOM   1357  CB  THR A  87     -18.971  18.884 -13.051  1.00  0.64           C  
ATOM   1358  OG1 THR A  87     -18.708  17.645 -13.745  1.00  0.64           O  
ATOM   1359  CG2 THR A  87     -17.860  19.895 -13.377  1.00  0.64           C  
ATOM   1360  H   THR A  87     -17.094  17.681 -11.815  1.00  0.64           H  
ATOM   1361  HA  THR A  87     -19.201  19.526 -11.015  1.00  0.64           H  
ATOM   1362  HB  THR A  87     -19.932  19.277 -13.377  1.00  0.64           H  
ATOM   1363  HG1 THR A  87     -17.755  17.418 -13.599  1.00  0.64           H  
ATOM   1364 1HG2 THR A  87     -17.832  20.077 -14.450  1.00  0.64           H  
ATOM   1365 2HG2 THR A  87     -18.052  20.831 -12.855  1.00  0.64           H  
ATOM   1366 3HG2 THR A  87     -16.899  19.502 -13.056  1.00  0.64           H  
ATOM   1367  N   SER A  88     -21.387  18.166 -11.191  1.00  0.65           N  
ATOM   1368  CA  SER A  88     -22.599  17.394 -10.893  1.00  0.65           C  
ATOM   1369  C   SER A  88     -22.978  16.303 -11.894  1.00  0.65           C  
ATOM   1370  O   SER A  88     -23.731  15.391 -11.556  1.00  0.65           O  
ATOM   1371  CB  SER A  88     -23.765  18.348 -10.763  1.00  0.65           C  
ATOM   1372  OG  SER A  88     -24.050  18.964 -11.991  1.00  0.65           O  
ATOM   1373  H   SER A  88     -21.470  19.168 -11.291  1.00  0.65           H  
ATOM   1374  HA  SER A  88     -22.444  16.912  -9.927  1.00  0.65           H  
ATOM   1375 1HB  SER A  88     -24.642  17.801 -10.418  1.00  0.65           H  
ATOM   1376 2HB  SER A  88     -23.536  19.105 -10.016  1.00  0.65           H  
ATOM   1377  HG  SER A  88     -24.289  18.246 -12.612  1.00  0.65           H  
ATOM   1378  N   ASP A  89     -22.469  16.393 -13.114  1.00  0.67           N  
ATOM   1379  CA  ASP A  89     -22.791  15.414 -14.145  1.00  0.67           C  
ATOM   1380  C   ASP A  89     -21.762  14.284 -14.255  1.00  0.67           C  
ATOM   1381  O   ASP A  89     -21.884  13.424 -15.130  1.00  0.67           O  
ATOM   1382  CB  ASP A  89     -22.903  16.111 -15.499  1.00  0.67           C  
ATOM   1383  CG  ASP A  89     -24.058  17.107 -15.557  1.00  0.67           C  
ATOM   1384  OD1 ASP A  89     -25.004  16.950 -14.818  1.00  0.67           O  
ATOM   1385  OD2 ASP A  89     -23.976  18.024 -16.331  1.00  0.67           O  
ATOM   1386  H   ASP A  89     -21.844  17.157 -13.327  1.00  0.67           H  
ATOM   1387  HA  ASP A  89     -23.755  14.968 -13.901  1.00  0.67           H  
ATOM   1388 1HB  ASP A  89     -21.971  16.637 -15.711  1.00  0.67           H  
ATOM   1389 2HB  ASP A  89     -23.044  15.363 -16.281  1.00  0.67           H  
ATOM   1390  N   SER A  90     -20.735  14.295 -13.406  1.00  0.68           N  
ATOM   1391  CA  SER A  90     -19.679  13.291 -13.506  1.00  0.68           C  
ATOM   1392  C   SER A  90     -19.973  11.924 -12.906  1.00  0.68           C  
ATOM   1393  O   SER A  90     -20.612  11.806 -11.857  1.00  0.68           O  
ATOM   1394  CB  SER A  90     -18.455  13.808 -12.828  1.00  0.68           C  
ATOM   1395  OG  SER A  90     -17.924  14.916 -13.499  1.00  0.68           O  
ATOM   1396  H   SER A  90     -20.665  15.011 -12.680  1.00  0.68           H  
ATOM   1397  HA  SER A  90     -19.457  13.146 -14.565  1.00  0.68           H  
ATOM   1398 1HB  SER A  90     -18.705  14.082 -11.810  1.00  0.68           H  
ATOM   1399 2HB  SER A  90     -17.728  13.011 -12.784  1.00  0.68           H  
ATOM   1400  HG  SER A  90     -18.515  15.686 -13.337  1.00  0.68           H  
ATOM   1401  N   VAL A  91     -19.462  10.888 -13.577  1.00  0.69           N  
ATOM   1402  CA  VAL A  91     -19.499   9.521 -13.054  1.00  0.69           C  
ATOM   1403  C   VAL A  91     -18.144   8.906 -13.360  1.00  0.69           C  
ATOM   1404  O   VAL A  91     -17.656   9.121 -14.461  1.00  0.69           O  
ATOM   1405  CB  VAL A  91     -20.571   8.681 -13.775  1.00  0.69           C  
ATOM   1406  CG1 VAL A  91     -21.956   9.289 -13.587  1.00  0.69           C  
ATOM   1407  CG2 VAL A  91     -20.193   8.571 -15.235  1.00  0.69           C  
ATOM   1408  H   VAL A  91     -18.941  11.088 -14.435  1.00  0.69           H  
ATOM   1409  HA  VAL A  91     -19.684   9.552 -11.982  1.00  0.69           H  
ATOM   1410  HB  VAL A  91     -20.601   7.686 -13.341  1.00  0.69           H  
ATOM   1411 1HG1 VAL A  91     -22.695   8.668 -14.090  1.00  0.69           H  
ATOM   1412 2HG1 VAL A  91     -22.187   9.341 -12.522  1.00  0.69           H  
ATOM   1413 3HG1 VAL A  91     -21.986  10.290 -14.012  1.00  0.69           H  
ATOM   1414 1HG2 VAL A  91     -20.929   7.961 -15.757  1.00  0.69           H  
ATOM   1415 2HG2 VAL A  91     -20.162   9.567 -15.681  1.00  0.69           H  
ATOM   1416 3HG2 VAL A  91     -19.210   8.102 -15.318  1.00  0.69           H  
ATOM   1417  N   PRO A  92     -17.611   7.985 -12.569  1.00  0.69           N  
ATOM   1418  CA  PRO A  92     -16.347   7.368 -12.866  1.00  0.69           C  
ATOM   1419  C   PRO A  92     -16.482   6.479 -14.083  1.00  0.69           C  
ATOM   1420  O   PRO A  92     -17.525   5.865 -14.288  1.00  0.69           O  
ATOM   1421  CB  PRO A  92     -16.054   6.581 -11.588  1.00  0.69           C  
ATOM   1422  CG  PRO A  92     -17.425   6.328 -10.970  1.00  0.69           C  
ATOM   1423  CD  PRO A  92     -18.255   7.556 -11.332  1.00  0.69           C  
ATOM   1424  HA  PRO A  92     -15.610   8.157 -13.025  1.00  0.69           H  
ATOM   1425 1HB  PRO A  92     -15.514   5.653 -11.831  1.00  0.69           H  
ATOM   1426 2HB  PRO A  92     -15.388   7.172 -10.945  1.00  0.69           H  
ATOM   1427 1HG  PRO A  92     -17.848   5.397 -11.377  1.00  0.69           H  
ATOM   1428 2HG  PRO A  92     -17.333   6.181  -9.883  1.00  0.69           H  
ATOM   1429 1HD  PRO A  92     -19.294   7.258 -11.497  1.00  0.69           H  
ATOM   1430 2HD  PRO A  92     -18.159   8.336 -10.561  1.00  0.69           H  
ATOM   1431  N   PRO A  93     -15.436   6.409 -14.909  1.00  0.68           N  
ATOM   1432  CA  PRO A  93     -14.169   7.137 -14.910  1.00  0.68           C  
ATOM   1433  C   PRO A  93     -14.290   8.526 -15.560  1.00  0.68           C  
ATOM   1434  O   PRO A  93     -13.296   9.235 -15.740  1.00  0.68           O  
ATOM   1435  CB  PRO A  93     -13.288   6.212 -15.749  1.00  0.68           C  
ATOM   1436  CG  PRO A  93     -14.253   5.614 -16.754  1.00  0.68           C  
ATOM   1437  CD  PRO A  93     -15.551   5.425 -15.980  1.00  0.68           C  
ATOM   1438  HA  PRO A  93     -13.771   7.213 -13.887  1.00  0.68           H  
ATOM   1439 1HB  PRO A  93     -12.479   6.787 -16.223  1.00  0.68           H  
ATOM   1440 2HB  PRO A  93     -12.812   5.457 -15.104  1.00  0.68           H  
ATOM   1441 1HG  PRO A  93     -14.372   6.293 -17.612  1.00  0.68           H  
ATOM   1442 2HG  PRO A  93     -13.853   4.669 -17.149  1.00  0.68           H  
ATOM   1443 1HD  PRO A  93     -16.420   5.662 -16.612  1.00  0.68           H  
ATOM   1444 2HD  PRO A  93     -15.616   4.413 -15.557  1.00  0.68           H  
ATOM   1445  N   ASP A  94     -15.502   8.903 -15.975  1.00  0.67           N  
ATOM   1446  CA  ASP A  94     -15.730  10.149 -16.702  1.00  0.67           C  
ATOM   1447  C   ASP A  94     -15.863  11.269 -15.686  1.00  0.67           C  
ATOM   1448  O   ASP A  94     -16.950  11.810 -15.436  1.00  0.67           O  
ATOM   1449  CB  ASP A  94     -16.995  10.052 -17.567  1.00  0.67           C  
ATOM   1450  CG  ASP A  94     -17.176  11.221 -18.572  1.00  0.67           C  
ATOM   1451  OD1 ASP A  94     -16.216  11.896 -18.875  1.00  0.67           O  
ATOM   1452  OD2 ASP A  94     -18.285  11.412 -19.031  1.00  0.67           O  
ATOM   1453  H   ASP A  94     -16.319   8.358 -15.736  1.00  0.67           H  
ATOM   1454  HA  ASP A  94     -14.872  10.356 -17.341  1.00  0.67           H  
ATOM   1455 1HB  ASP A  94     -16.977   9.115 -18.123  1.00  0.67           H  
ATOM   1456 2HB  ASP A  94     -17.865  10.018 -16.914  1.00  0.67           H  
ATOM   1457  N   CYS A  95     -14.732  11.599 -15.096  1.00  0.67           N  
ATOM   1458  CA  CYS A  95     -14.692  12.546 -14.014  1.00  0.67           C  
ATOM   1459  C   CYS A  95     -14.315  13.917 -14.538  1.00  0.67           C  
ATOM   1460  O   CYS A  95     -13.168  14.134 -14.935  1.00  0.67           O  
ATOM   1461  CB  CYS A  95     -13.641  12.116 -13.014  1.00  0.67           C  
ATOM   1462  SG  CYS A  95     -13.842  10.450 -12.333  1.00  0.67           S  
ATOM   1463  H   CYS A  95     -13.897  11.092 -15.384  1.00  0.67           H  
ATOM   1464  HA  CYS A  95     -15.666  12.594 -13.542  1.00  0.67           H  
ATOM   1465 1HB  CYS A  95     -12.653  12.183 -13.467  1.00  0.67           H  
ATOM   1466 2HB  CYS A  95     -13.681  12.795 -12.184  1.00  0.67           H  
ATOM   1467  N   ILE A  96     -15.281  14.833 -14.570  1.00  0.66           N  
ATOM   1468  CA  ILE A  96     -15.055  16.168 -15.094  1.00  0.66           C  
ATOM   1469  C   ILE A  96     -15.021  17.138 -13.929  1.00  0.66           C  
ATOM   1470  O   ILE A  96     -15.951  17.168 -13.118  1.00  0.66           O  
ATOM   1471  CB  ILE A  96     -16.132  16.569 -16.115  1.00  0.66           C  
ATOM   1472  CG1 ILE A  96     -16.192  15.500 -17.230  1.00  0.66           C  
ATOM   1473  CG2 ILE A  96     -15.842  17.967 -16.660  1.00  0.66           C  
ATOM   1474  CD1 ILE A  96     -14.891  15.304 -17.974  1.00  0.66           C  
ATOM   1475  H   ILE A  96     -16.208  14.616 -14.224  1.00  0.66           H  
ATOM   1476  HA  ILE A  96     -14.094  16.191 -15.595  1.00  0.66           H  
ATOM   1477  HB  ILE A  96     -17.105  16.570 -15.627  1.00  0.66           H  
ATOM   1478 1HG1 ILE A  96     -16.476  14.540 -16.784  1.00  0.66           H  
ATOM   1479 2HG1 ILE A  96     -16.959  15.782 -17.950  1.00  0.66           H  
ATOM   1480 1HG2 ILE A  96     -16.615  18.247 -17.372  1.00  0.66           H  
ATOM   1481 2HG2 ILE A  96     -15.831  18.686 -15.838  1.00  0.66           H  
ATOM   1482 3HG2 ILE A  96     -14.877  17.971 -17.153  1.00  0.66           H  
ATOM   1483 1HD1 ILE A  96     -15.030  14.527 -18.734  1.00  0.66           H  
ATOM   1484 2HD1 ILE A  96     -14.601  16.234 -18.452  1.00  0.66           H  
ATOM   1485 3HD1 ILE A  96     -14.112  14.995 -17.283  1.00  0.66           H  
ATOM   1486  N   PHE A  97     -13.954  17.916 -13.864  1.00  0.67           N  
ATOM   1487  CA  PHE A  97     -13.685  18.848 -12.781  1.00  0.67           C  
ATOM   1488  C   PHE A  97     -13.536  20.302 -13.210  1.00  0.67           C  
ATOM   1489  O   PHE A  97     -13.093  20.580 -14.316  1.00  0.67           O  
ATOM   1490  CB  PHE A  97     -12.375  18.464 -12.136  1.00  0.67           C  
ATOM   1491  CG  PHE A  97     -12.325  17.155 -11.471  1.00  0.67           C  
ATOM   1492  CD1 PHE A  97     -12.021  15.997 -12.171  1.00  0.67           C  
ATOM   1493  CD2 PHE A  97     -12.546  17.071 -10.141  1.00  0.67           C  
ATOM   1494  CE1 PHE A  97     -11.956  14.794 -11.528  1.00  0.67           C  
ATOM   1495  CE2 PHE A  97     -12.501  15.891  -9.497  1.00  0.67           C  
ATOM   1496  CZ  PHE A  97     -12.205  14.727 -10.183  1.00  0.67           C  
ATOM   1497  H   PHE A  97     -13.251  17.802 -14.587  1.00  0.67           H  
ATOM   1498  HA  PHE A  97     -14.498  18.779 -12.066  1.00  0.67           H  
ATOM   1499 1HB  PHE A  97     -11.615  18.460 -12.910  1.00  0.67           H  
ATOM   1500 2HB  PHE A  97     -12.098  19.229 -11.408  1.00  0.67           H  
ATOM   1501  HD1 PHE A  97     -11.824  16.046 -13.235  1.00  0.67           H  
ATOM   1502  HD2 PHE A  97     -12.760  17.972  -9.591  1.00  0.67           H  
ATOM   1503  HE1 PHE A  97     -11.702  13.903 -12.086  1.00  0.67           H  
ATOM   1504  HE2 PHE A  97     -12.690  15.874  -8.432  1.00  0.67           H  
ATOM   1505  HZ  PHE A  97     -12.164  13.776  -9.650  1.00  0.67           H  
ATOM   1506  N   THR A  98     -13.849  21.223 -12.311  1.00  0.69           N  
ATOM   1507  CA  THR A  98     -13.643  22.650 -12.537  1.00  0.69           C  
ATOM   1508  C   THR A  98     -12.523  23.172 -11.623  1.00  0.69           C  
ATOM   1509  O   THR A  98     -12.483  22.826 -10.445  1.00  0.69           O  
ATOM   1510  CB  THR A  98     -14.955  23.422 -12.296  1.00  0.69           C  
ATOM   1511  OG1 THR A  98     -15.953  22.962 -13.216  1.00  0.69           O  
ATOM   1512  CG2 THR A  98     -14.740  24.920 -12.484  1.00  0.69           C  
ATOM   1513  H   THR A  98     -14.259  20.913 -11.433  1.00  0.69           H  
ATOM   1514  HA  THR A  98     -13.336  22.804 -13.571  1.00  0.69           H  
ATOM   1515  HB  THR A  98     -15.300  23.230 -11.279  1.00  0.69           H  
ATOM   1516  HG1 THR A  98     -16.797  23.358 -12.992  1.00  0.69           H  
ATOM   1517 1HG2 THR A  98     -15.678  25.445 -12.310  1.00  0.69           H  
ATOM   1518 2HG2 THR A  98     -13.991  25.280 -11.777  1.00  0.69           H  
ATOM   1519 3HG2 THR A  98     -14.401  25.113 -13.500  1.00  0.69           H  
ATOM   1520  N   CYS A  99     -11.586  23.958 -12.176  1.00  0.71           N  
ATOM   1521  CA  CYS A  99     -10.453  24.498 -11.399  1.00  0.71           C  
ATOM   1522  C   CYS A  99     -10.654  25.893 -10.855  1.00  0.71           C  
ATOM   1523  O   CYS A  99     -10.901  26.825 -11.626  1.00  0.71           O  
ATOM   1524  CB  CYS A  99      -9.183  24.645 -12.249  1.00  0.71           C  
ATOM   1525  SG  CYS A  99      -7.653  25.376 -11.287  1.00  0.71           S  
ATOM   1526  H   CYS A  99     -11.669  24.201 -13.150  1.00  0.71           H  
ATOM   1527  HA  CYS A  99     -10.257  23.825 -10.565  1.00  0.71           H  
ATOM   1528 1HB  CYS A  99      -8.903  23.737 -12.718  1.00  0.71           H  
ATOM   1529 2HB  CYS A  99      -9.399  25.340 -13.061  1.00  0.71           H  
ATOM   1530  N   THR A 100     -10.476  26.066  -9.554  1.00  0.74           N  
ATOM   1531  CA  THR A 100     -10.474  27.415  -9.022  1.00  0.74           C  
ATOM   1532  C   THR A 100      -9.039  27.773  -8.638  1.00  0.74           C  
ATOM   1533  O   THR A 100      -8.462  27.213  -7.706  1.00  0.74           O  
ATOM   1534  CB  THR A 100     -11.421  27.587  -7.826  1.00  0.74           C  
ATOM   1535  OG1 THR A 100     -12.767  27.301  -8.230  1.00  0.74           O  
ATOM   1536  CG2 THR A 100     -11.331  29.012  -7.295  1.00  0.74           C  
ATOM   1537  H   THR A 100     -10.342  25.255  -8.950  1.00  0.74           H  
ATOM   1538  HA  THR A 100     -10.793  28.109  -9.798  1.00  0.74           H  
ATOM   1539  HB  THR A 100     -11.137  26.896  -7.036  1.00  0.74           H  
ATOM   1540  HG1 THR A 100     -12.954  27.755  -9.056  1.00  0.74           H  
ATOM   1541 1HG2 THR A 100     -11.999  29.127  -6.442  1.00  0.74           H  
ATOM   1542 2HG2 THR A 100     -10.304  29.221  -6.982  1.00  0.74           H  
ATOM   1543 3HG2 THR A 100     -11.617  29.712  -8.079  1.00  0.74           H  
ATOM   1544  N   ASN A 101      -8.455  28.678  -9.415  1.00  0.75           N  
ATOM   1545  CA  ASN A 101      -7.061  29.112  -9.282  1.00  0.75           C  
ATOM   1546  C   ASN A 101      -6.908  30.348  -8.402  1.00  0.75           C  
ATOM   1547  O   ASN A 101      -7.394  31.422  -8.766  1.00  0.75           O  
ATOM   1548  CB  ASN A 101      -6.438  29.337 -10.649  1.00  0.75           C  
ATOM   1549  CG  ASN A 101      -4.980  29.742 -10.596  1.00  0.75           C  
ATOM   1550  OD1 ASN A 101      -4.486  30.308  -9.618  1.00  0.75           O  
ATOM   1551  ND2 ASN A 101      -4.280  29.482 -11.648  1.00  0.75           N  
ATOM   1552  H   ASN A 101      -9.010  29.082 -10.158  1.00  0.75           H  
ATOM   1553  HA  ASN A 101      -6.502  28.312  -8.795  1.00  0.75           H  
ATOM   1554 1HB  ASN A 101      -6.516  28.417 -11.237  1.00  0.75           H  
ATOM   1555 2HB  ASN A 101      -6.996  30.106 -11.180  1.00  0.75           H  
ATOM   1556 1HD2 ASN A 101      -3.322  29.749 -11.671  1.00  0.75           H  
ATOM   1557 2HD2 ASN A 101      -4.707  29.012 -12.446  1.00  0.75           H  
ATOM   1558  N   ASP A 102      -6.271  30.195  -7.239  1.00  0.76           N  
ATOM   1559  CA  ASP A 102      -6.134  31.315  -6.314  1.00  0.76           C  
ATOM   1560  C   ASP A 102      -4.798  31.261  -5.566  1.00  0.76           C  
ATOM   1561  O   ASP A 102      -4.013  30.328  -5.735  1.00  0.76           O  
ATOM   1562  CB  ASP A 102      -7.304  31.267  -5.310  1.00  0.76           C  
ATOM   1563  CG  ASP A 102      -7.722  32.633  -4.702  1.00  0.76           C  
ATOM   1564  OD1 ASP A 102      -6.934  33.552  -4.736  1.00  0.76           O  
ATOM   1565  OD2 ASP A 102      -8.830  32.726  -4.217  1.00  0.76           O  
ATOM   1566  H   ASP A 102      -5.893  29.278  -6.998  1.00  0.76           H  
ATOM   1567  HA  ASP A 102      -6.176  32.245  -6.880  1.00  0.76           H  
ATOM   1568 1HB  ASP A 102      -8.175  30.833  -5.804  1.00  0.76           H  
ATOM   1569 2HB  ASP A 102      -7.036  30.599  -4.490  1.00  0.76           H  
ATOM   1570  N   VAL A 103      -4.538  32.284  -4.762  1.00  0.74           N  
ATOM   1571  CA  VAL A 103      -3.318  32.357  -3.957  1.00  0.74           C  
ATOM   1572  C   VAL A 103      -3.718  32.459  -2.484  1.00  0.74           C  
ATOM   1573  O   VAL A 103      -4.402  33.398  -2.070  1.00  0.74           O  
ATOM   1574  CB  VAL A 103      -2.417  33.513  -4.440  1.00  0.74           C  
ATOM   1575  CG1 VAL A 103      -1.198  33.602  -3.592  1.00  0.74           C  
ATOM   1576  CG2 VAL A 103      -2.007  33.267  -5.894  1.00  0.74           C  
ATOM   1577  H   VAL A 103      -5.248  33.018  -4.696  1.00  0.74           H  
ATOM   1578  HA  VAL A 103      -2.761  31.437  -4.094  1.00  0.74           H  
ATOM   1579  HB  VAL A 103      -2.959  34.454  -4.361  1.00  0.74           H  
ATOM   1580 1HG1 VAL A 103      -0.568  34.419  -3.934  1.00  0.74           H  
ATOM   1581 2HG1 VAL A 103      -1.517  33.790  -2.602  1.00  0.74           H  
ATOM   1582 3HG1 VAL A 103      -0.640  32.667  -3.638  1.00  0.74           H  
ATOM   1583 1HG2 VAL A 103      -1.372  34.083  -6.234  1.00  0.74           H  
ATOM   1584 2HG2 VAL A 103      -1.460  32.337  -5.962  1.00  0.74           H  
ATOM   1585 3HG2 VAL A 103      -2.891  33.213  -6.526  1.00  0.74           H  
ATOM   1586  N   ALA A 104      -3.315  31.468  -1.696  1.00  0.71           N  
ATOM   1587  CA  ALA A 104      -3.846  31.338  -0.341  1.00  0.71           C  
ATOM   1588  C   ALA A 104      -2.910  30.675   0.643  1.00  0.71           C  
ATOM   1589  O   ALA A 104      -1.890  30.109   0.265  1.00  0.71           O  
ATOM   1590  CB  ALA A 104      -5.101  30.525  -0.411  1.00  0.71           C  
ATOM   1591  H   ALA A 104      -2.683  30.768  -2.083  1.00  0.71           H  
ATOM   1592  HA  ALA A 104      -4.069  32.335   0.036  1.00  0.71           H  
ATOM   1593 1HB  ALA A 104      -5.491  30.451   0.572  1.00  0.71           H  
ATOM   1594 2HB  ALA A 104      -5.825  31.001  -1.074  1.00  0.71           H  
ATOM   1595 3HB  ALA A 104      -4.848  29.551  -0.786  1.00  0.71           H  
ATOM   1596  N   ARG A 105      -3.219  30.771   1.933  1.00  0.68           N  
ATOM   1597  CA  ARG A 105      -2.348  30.109   2.891  1.00  0.68           C  
ATOM   1598  C   ARG A 105      -2.730  28.646   2.929  1.00  0.68           C  
ATOM   1599  O   ARG A 105      -3.884  28.282   2.690  1.00  0.68           O  
ATOM   1600  CB  ARG A 105      -2.423  30.745   4.265  1.00  0.68           C  
ATOM   1601  CG  ARG A 105      -1.931  32.193   4.280  1.00  0.68           C  
ATOM   1602  CD  ARG A 105      -1.975  32.850   5.631  1.00  0.68           C  
ATOM   1603  NE  ARG A 105      -0.916  32.408   6.543  1.00  0.68           N  
ATOM   1604  CZ  ARG A 105      -0.754  32.861   7.797  1.00  0.68           C  
ATOM   1605  NH1 ARG A 105      -1.584  33.744   8.316  1.00  0.68           N  
ATOM   1606  NH2 ARG A 105       0.262  32.408   8.487  1.00  0.68           N  
ATOM   1607  H   ARG A 105      -4.075  31.233   2.256  1.00  0.68           H  
ATOM   1608  HA  ARG A 105      -1.314  30.184   2.553  1.00  0.68           H  
ATOM   1609 1HB  ARG A 105      -3.459  30.738   4.615  1.00  0.68           H  
ATOM   1610 2HB  ARG A 105      -1.823  30.171   4.976  1.00  0.68           H  
ATOM   1611 1HG  ARG A 105      -0.900  32.223   3.917  1.00  0.68           H  
ATOM   1612 2HG  ARG A 105      -2.566  32.775   3.618  1.00  0.68           H  
ATOM   1613 1HD  ARG A 105      -1.880  33.926   5.501  1.00  0.68           H  
ATOM   1614 2HD  ARG A 105      -2.935  32.629   6.099  1.00  0.68           H  
ATOM   1615  HE  ARG A 105      -0.214  31.722   6.224  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 105      -2.360  34.089   7.768  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 105      -1.440  34.079   9.256  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 105       0.889  31.737   8.020  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 105       0.433  32.720   9.426  1.00  0.68           H  
ATOM   1620  N   VAL A 106      -1.752  27.806   3.211  1.00  0.66           N  
ATOM   1621  CA  VAL A 106      -1.957  26.370   3.250  1.00  0.66           C  
ATOM   1622  C   VAL A 106      -1.685  25.760   4.624  1.00  0.66           C  
ATOM   1623  O   VAL A 106      -0.653  26.030   5.257  1.00  0.66           O  
ATOM   1624  CB  VAL A 106      -1.042  25.740   2.184  1.00  0.66           C  
ATOM   1625  CG1 VAL A 106      -1.128  24.326   2.177  1.00  0.66           C  
ATOM   1626  CG2 VAL A 106      -1.418  26.287   0.799  1.00  0.66           C  
ATOM   1627  H   VAL A 106      -0.830  28.173   3.384  1.00  0.66           H  
ATOM   1628  HA  VAL A 106      -2.994  26.162   2.987  1.00  0.66           H  
ATOM   1629  HB  VAL A 106      -0.009  26.006   2.410  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 106      -0.444  24.009   1.411  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 106      -0.835  23.929   3.141  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 106      -2.145  24.013   1.942  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 106      -0.752  25.863   0.055  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 106      -2.445  26.017   0.567  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 106      -1.317  27.372   0.783  1.00  0.66           H  
ATOM   1636  N   ILE A 107      -2.638  24.946   5.081  1.00  0.65           N  
ATOM   1637  CA  ILE A 107      -2.531  24.235   6.340  1.00  0.65           C  
ATOM   1638  C   ILE A 107      -2.423  22.737   6.105  1.00  0.65           C  
ATOM   1639  O   ILE A 107      -3.271  22.132   5.422  1.00  0.65           O  
ATOM   1640  CB  ILE A 107      -3.730  24.514   7.251  1.00  0.65           C  
ATOM   1641  CG1 ILE A 107      -3.810  25.989   7.573  1.00  0.65           C  
ATOM   1642  CG2 ILE A 107      -3.608  23.697   8.529  1.00  0.65           C  
ATOM   1643  CD1 ILE A 107      -5.071  26.383   8.281  1.00  0.65           C  
ATOM   1644  H   ILE A 107      -3.488  24.816   4.535  1.00  0.65           H  
ATOM   1645  HA  ILE A 107      -1.635  24.569   6.839  1.00  0.65           H  
ATOM   1646  HB  ILE A 107      -4.649  24.239   6.732  1.00  0.65           H  
ATOM   1647 1HG1 ILE A 107      -2.974  26.238   8.189  1.00  0.65           H  
ATOM   1648 2HG1 ILE A 107      -3.743  26.558   6.647  1.00  0.65           H  
ATOM   1649 1HG2 ILE A 107      -4.473  23.886   9.167  1.00  0.65           H  
ATOM   1650 2HG2 ILE A 107      -3.572  22.646   8.284  1.00  0.65           H  
ATOM   1651 3HG2 ILE A 107      -2.696  23.974   9.053  1.00  0.65           H  
ATOM   1652 1HD1 ILE A 107      -5.061  27.451   8.483  1.00  0.65           H  
ATOM   1653 2HD1 ILE A 107      -5.927  26.143   7.651  1.00  0.65           H  
ATOM   1654 3HD1 ILE A 107      -5.147  25.836   9.222  1.00  0.65           H  
ATOM   1655  N   VAL A 108      -1.382  22.144   6.675  1.00  0.66           N  
ATOM   1656  CA  VAL A 108      -1.125  20.721   6.495  1.00  0.66           C  
ATOM   1657  C   VAL A 108      -0.962  19.991   7.803  1.00  0.66           C  
ATOM   1658  O   VAL A 108      -0.526  20.558   8.794  1.00  0.66           O  
ATOM   1659  CB  VAL A 108       0.188  20.502   5.715  1.00  0.66           C  
ATOM   1660  CG1 VAL A 108       0.110  21.087   4.370  1.00  0.66           C  
ATOM   1661  CG2 VAL A 108       1.327  21.123   6.496  1.00  0.66           C  
ATOM   1662  H   VAL A 108      -0.760  22.718   7.250  1.00  0.66           H  
ATOM   1663  HA  VAL A 108      -1.957  20.277   5.949  1.00  0.66           H  
ATOM   1664  HB  VAL A 108       0.358  19.424   5.604  1.00  0.66           H  
ATOM   1665 1HG1 VAL A 108       1.034  20.904   3.840  1.00  0.66           H  
ATOM   1666 2HG1 VAL A 108      -0.702  20.610   3.868  1.00  0.66           H  
ATOM   1667 3HG1 VAL A 108      -0.061  22.154   4.440  1.00  0.66           H  
ATOM   1668 1HG2 VAL A 108       2.277  20.964   5.978  1.00  0.66           H  
ATOM   1669 2HG2 VAL A 108       1.140  22.175   6.600  1.00  0.66           H  
ATOM   1670 3HG2 VAL A 108       1.368  20.671   7.474  1.00  0.66           H  
ATOM   1671  N   ALA A 109      -1.264  18.707   7.795  1.00  0.68           N  
ATOM   1672  CA  ALA A 109      -0.992  17.856   8.933  1.00  0.68           C  
ATOM   1673  C   ALA A 109       0.359  17.249   8.707  1.00  0.68           C  
ATOM   1674  O   ALA A 109       0.656  16.841   7.575  1.00  0.68           O  
ATOM   1675  CB  ALA A 109      -2.048  16.790   9.088  1.00  0.68           C  
ATOM   1676  H   ALA A 109      -1.660  18.299   6.961  1.00  0.68           H  
ATOM   1677  HA  ALA A 109      -0.949  18.451   9.830  1.00  0.68           H  
ATOM   1678 1HB  ALA A 109      -1.802  16.162   9.943  1.00  0.68           H  
ATOM   1679 2HB  ALA A 109      -3.020  17.258   9.245  1.00  0.68           H  
ATOM   1680 3HB  ALA A 109      -2.068  16.194   8.194  1.00  0.68           H  
ATOM   1681  N   CYS A 110       1.155  17.151   9.764  1.00  0.71           N  
ATOM   1682  CA  CYS A 110       2.484  16.568   9.633  1.00  0.71           C  
ATOM   1683  C   CYS A 110       2.712  15.459  10.645  1.00  0.71           C  
ATOM   1684  O   CYS A 110       2.033  15.401  11.670  1.00  0.71           O  
ATOM   1685  CB  CYS A 110       3.543  17.644   9.819  1.00  0.71           C  
ATOM   1686  SG  CYS A 110       3.319  19.056   8.746  1.00  0.71           S  
ATOM   1687  H   CYS A 110       0.831  17.522  10.662  1.00  0.71           H  
ATOM   1688  HA  CYS A 110       2.587  16.141   8.642  1.00  0.71           H  
ATOM   1689 1HB  CYS A 110       3.569  17.971  10.837  1.00  0.71           H  
ATOM   1690 2HB  CYS A 110       4.513  17.208   9.595  1.00  0.71           H  
ATOM   1691  N   ASP A 111       3.695  14.607  10.367  1.00  0.74           N  
ATOM   1692  CA  ASP A 111       4.067  13.513  11.270  1.00  0.74           C  
ATOM   1693  C   ASP A 111       5.514  13.095  11.046  1.00  0.74           C  
ATOM   1694  O   ASP A 111       6.180  13.607  10.157  1.00  0.74           O  
ATOM   1695  CB  ASP A 111       3.129  12.308  11.044  1.00  0.74           C  
ATOM   1696  CG  ASP A 111       2.960  11.334  12.261  1.00  0.74           C  
ATOM   1697  OD1 ASP A 111       3.820  11.301  13.120  1.00  0.74           O  
ATOM   1698  OD2 ASP A 111       1.974  10.635  12.292  1.00  0.74           O  
ATOM   1699  H   ASP A 111       4.183  14.721   9.478  1.00  0.74           H  
ATOM   1700  HA  ASP A 111       3.966  13.860  12.299  1.00  0.74           H  
ATOM   1701 1HB  ASP A 111       2.141  12.671  10.761  1.00  0.74           H  
ATOM   1702 2HB  ASP A 111       3.509  11.727  10.205  1.00  0.74           H  
ATOM   1703  N   GLY A 112       6.003  12.174  11.862  1.00  0.77           N  
ATOM   1704  CA  GLY A 112       7.370  11.671  11.727  1.00  0.77           C  
ATOM   1705  C   GLY A 112       8.421  12.524  12.441  1.00  0.77           C  
ATOM   1706  O   GLY A 112       8.104  13.500  13.120  1.00  0.77           O  
ATOM   1707  H   GLY A 112       5.384  11.800  12.583  1.00  0.77           H  
ATOM   1708 1HA  GLY A 112       7.411  10.653  12.115  1.00  0.77           H  
ATOM   1709 2HA  GLY A 112       7.622  11.611  10.668  1.00  0.77           H  
ATOM   1710  N   ASN A 113       9.679  12.111  12.301  1.00  0.78           N  
ATOM   1711  CA  ASN A 113      10.822  12.758  12.942  1.00  0.78           C  
ATOM   1712  C   ASN A 113      12.050  12.658  12.024  1.00  0.78           C  
ATOM   1713  O   ASN A 113      12.713  11.621  12.003  1.00  0.78           O  
ATOM   1714  CB  ASN A 113      11.103  12.132  14.290  1.00  0.78           C  
ATOM   1715  CG  ASN A 113      12.191  12.850  15.063  1.00  0.78           C  
ATOM   1716  OD1 ASN A 113      12.744  13.861  14.612  1.00  0.78           O  
ATOM   1717  ND2 ASN A 113      12.505  12.339  16.229  1.00  0.78           N  
ATOM   1718  H   ASN A 113       9.851  11.311  11.711  1.00  0.78           H  
ATOM   1719  HA  ASN A 113      10.582  13.804  13.107  1.00  0.78           H  
ATOM   1720 1HB  ASN A 113      10.190  12.136  14.888  1.00  0.78           H  
ATOM   1721 2HB  ASN A 113      11.399  11.093  14.152  1.00  0.78           H  
ATOM   1722 1HD2 ASN A 113      13.215  12.767  16.789  1.00  0.78           H  
ATOM   1723 2HD2 ASN A 113      12.035  11.521  16.559  1.00  0.78           H  
ATOM   1724  N   PRO A 114      12.360  13.708  11.251  1.00  0.78           N  
ATOM   1725  CA  PRO A 114      11.779  15.044  11.178  1.00  0.78           C  
ATOM   1726  C   PRO A 114      10.375  15.032  10.638  1.00  0.78           C  
ATOM   1727  O   PRO A 114       9.993  14.117   9.910  1.00  0.78           O  
ATOM   1728  CB  PRO A 114      12.715  15.769  10.205  1.00  0.78           C  
ATOM   1729  CG  PRO A 114      13.320  14.666   9.362  1.00  0.78           C  
ATOM   1730  CD  PRO A 114      13.448  13.486  10.306  1.00  0.78           C  
ATOM   1731  HA  PRO A 114      11.816  15.516  12.172  1.00  0.78           H  
ATOM   1732 1HB  PRO A 114      12.134  16.492   9.603  1.00  0.78           H  
ATOM   1733 2HB  PRO A 114      13.466  16.345  10.763  1.00  0.78           H  
ATOM   1734 1HG  PRO A 114      12.670  14.452   8.500  1.00  0.78           H  
ATOM   1735 2HG  PRO A 114      14.290  14.988   8.956  1.00  0.78           H  
ATOM   1736 1HD  PRO A 114      13.294  12.539   9.769  1.00  0.78           H  
ATOM   1737 2HD  PRO A 114      14.413  13.505  10.834  1.00  0.78           H  
ATOM   1738  N   LEU A 115       9.613  16.053  10.988  1.00  0.77           N  
ATOM   1739  CA  LEU A 115       8.260  16.150  10.490  1.00  0.77           C  
ATOM   1740  C   LEU A 115       8.188  16.257   8.985  1.00  0.77           C  
ATOM   1741  O   LEU A 115       8.943  17.016   8.371  1.00  0.77           O  
ATOM   1742  CB  LEU A 115       7.559  17.383  11.052  1.00  0.77           C  
ATOM   1743  CG  LEU A 115       7.181  17.389  12.495  1.00  0.77           C  
ATOM   1744  CD1 LEU A 115       6.634  18.767  12.846  1.00  0.77           C  
ATOM   1745  CD2 LEU A 115       6.127  16.322  12.723  1.00  0.77           C  
ATOM   1746  H   LEU A 115       9.970  16.770  11.600  1.00  0.77           H  
ATOM   1747  HA  LEU A 115       7.726  15.263  10.809  1.00  0.77           H  
ATOM   1748 1HB  LEU A 115       8.187  18.253  10.870  1.00  0.77           H  
ATOM   1749 2HB  LEU A 115       6.645  17.507  10.490  1.00  0.77           H  
ATOM   1750  HG  LEU A 115       8.054  17.188  13.115  1.00  0.77           H  
ATOM   1751 1HD1 LEU A 115       6.348  18.792  13.894  1.00  0.77           H  
ATOM   1752 2HD1 LEU A 115       7.397  19.525  12.664  1.00  0.77           H  
ATOM   1753 3HD1 LEU A 115       5.763  18.985  12.229  1.00  0.77           H  
ATOM   1754 1HD2 LEU A 115       5.830  16.315  13.771  1.00  0.77           H  
ATOM   1755 2HD2 LEU A 115       5.261  16.529  12.103  1.00  0.77           H  
ATOM   1756 3HD2 LEU A 115       6.539  15.355  12.458  1.00  0.77           H  
ATOM   1757  N   VAL A 116       7.233  15.542   8.414  1.00  0.75           N  
ATOM   1758  CA  VAL A 116       6.952  15.594   6.997  1.00  0.75           C  
ATOM   1759  C   VAL A 116       5.433  15.728   6.874  1.00  0.75           C  
ATOM   1760  O   VAL A 116       4.711  15.186   7.710  1.00  0.75           O  
ATOM   1761  CB  VAL A 116       7.441  14.293   6.322  1.00  0.75           C  
ATOM   1762  CG1 VAL A 116       6.653  13.110   6.850  1.00  0.75           C  
ATOM   1763  CG2 VAL A 116       7.316  14.371   4.820  1.00  0.75           C  
ATOM   1764  H   VAL A 116       6.705  14.909   9.009  1.00  0.75           H  
ATOM   1765  HA  VAL A 116       7.483  16.434   6.573  1.00  0.75           H  
ATOM   1766  HB  VAL A 116       8.488  14.141   6.588  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 116       7.024  12.194   6.392  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 116       6.775  13.047   7.916  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 116       5.596  13.240   6.605  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 116       7.693  13.451   4.387  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 116       6.269  14.497   4.543  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 116       7.901  15.206   4.457  1.00  0.75           H  
ATOM   1773  N   PRO A 117       4.890  16.482   5.922  1.00  0.74           N  
ATOM   1774  CA  PRO A 117       3.479  16.570   5.696  1.00  0.74           C  
ATOM   1775  C   PRO A 117       2.905  15.211   5.357  1.00  0.74           C  
ATOM   1776  O   PRO A 117       3.514  14.446   4.605  1.00  0.74           O  
ATOM   1777  CB  PRO A 117       3.407  17.481   4.500  1.00  0.74           C  
ATOM   1778  CG  PRO A 117       4.652  18.268   4.516  1.00  0.74           C  
ATOM   1779  CD  PRO A 117       5.675  17.344   5.064  1.00  0.74           C  
ATOM   1780  HA  PRO A 117       2.981  17.013   6.562  1.00  0.74           H  
ATOM   1781 1HB  PRO A 117       3.333  16.853   3.641  1.00  0.74           H  
ATOM   1782 2HB  PRO A 117       2.507  18.102   4.574  1.00  0.74           H  
ATOM   1783 1HG  PRO A 117       4.918  18.547   3.493  1.00  0.74           H  
ATOM   1784 2HG  PRO A 117       4.513  19.204   5.070  1.00  0.74           H  
ATOM   1785 1HD  PRO A 117       6.113  16.791   4.244  1.00  0.74           H  
ATOM   1786 2HD  PRO A 117       6.390  17.931   5.628  1.00  0.74           H  
ATOM   1787  N   VAL A 118       1.720  14.935   5.868  1.00  0.73           N  
ATOM   1788  CA  VAL A 118       1.015  13.704   5.557  1.00  0.73           C  
ATOM   1789  C   VAL A 118      -0.402  13.946   5.021  1.00  0.73           C  
ATOM   1790  O   VAL A 118      -0.975  13.069   4.375  1.00  0.73           O  
ATOM   1791  CB  VAL A 118       0.976  12.794   6.793  1.00  0.73           C  
ATOM   1792  CG1 VAL A 118       2.417  12.383   7.201  1.00  0.73           C  
ATOM   1793  CG2 VAL A 118       0.305  13.523   7.953  1.00  0.73           C  
ATOM   1794  H   VAL A 118       1.309  15.604   6.502  1.00  0.73           H  
ATOM   1795  HA  VAL A 118       1.576  13.180   4.781  1.00  0.73           H  
ATOM   1796  HB  VAL A 118       0.422  11.893   6.549  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 118       2.371  11.726   8.065  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 118       2.896  11.861   6.371  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 118       2.999  13.266   7.455  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 118       0.276  12.872   8.824  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 118       0.873  14.407   8.188  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 118      -0.709  13.804   7.680  1.00  0.73           H  
ATOM   1803  N   HIS A 119      -0.967  15.140   5.257  1.00  0.75           N  
ATOM   1804  CA  HIS A 119      -2.324  15.418   4.757  1.00  0.75           C  
ATOM   1805  C   HIS A 119      -2.654  16.905   4.604  1.00  0.75           C  
ATOM   1806  O   HIS A 119      -2.355  17.714   5.474  1.00  0.75           O  
ATOM   1807  CB  HIS A 119      -3.369  14.778   5.674  1.00  0.75           C  
ATOM   1808  CG  HIS A 119      -4.769  14.894   5.176  1.00  0.75           C  
ATOM   1809  ND1 HIS A 119      -5.254  14.140   4.127  1.00  0.75           N  
ATOM   1810  CD2 HIS A 119      -5.793  15.677   5.583  1.00  0.75           C  
ATOM   1811  CE1 HIS A 119      -6.517  14.462   3.907  1.00  0.75           C  
ATOM   1812  NE2 HIS A 119      -6.866  15.390   4.777  1.00  0.75           N  
ATOM   1813  H   HIS A 119      -0.465  15.826   5.816  1.00  0.75           H  
ATOM   1814  HA  HIS A 119      -2.439  14.965   3.774  1.00  0.75           H  
ATOM   1815 1HB  HIS A 119      -3.143  13.719   5.807  1.00  0.75           H  
ATOM   1816 2HB  HIS A 119      -3.334  15.239   6.643  1.00  0.75           H  
ATOM   1817  HD2 HIS A 119      -5.770  16.408   6.392  1.00  0.75           H  
ATOM   1818  HE1 HIS A 119      -7.158  14.038   3.138  1.00  0.75           H  
ATOM   1819  HE2 HIS A 119      -7.769  15.833   4.843  1.00  0.75           H  
ATOM   1820  N   PHE A 120      -3.309  17.287   3.510  1.00  0.79           N  
ATOM   1821  CA  PHE A 120      -3.751  18.683   3.408  1.00  0.79           C  
ATOM   1822  C   PHE A 120      -5.066  18.896   4.121  1.00  0.79           C  
ATOM   1823  O   PHE A 120      -6.052  18.216   3.841  1.00  0.79           O  
ATOM   1824  CB  PHE A 120      -3.862  19.189   1.973  1.00  0.79           C  
ATOM   1825  CG  PHE A 120      -2.568  19.526   1.363  1.00  0.79           C  
ATOM   1826  CD1 PHE A 120      -1.868  18.664   0.623  1.00  0.79           C  
ATOM   1827  CD2 PHE A 120      -2.035  20.758   1.575  1.00  0.79           C  
ATOM   1828  CE1 PHE A 120      -0.656  19.036   0.081  1.00  0.79           C  
ATOM   1829  CE2 PHE A 120      -0.827  21.078   1.051  1.00  0.79           C  
ATOM   1830  CZ  PHE A 120      -0.160  20.232   0.312  1.00  0.79           C  
ATOM   1831  H   PHE A 120      -3.535  16.619   2.782  1.00  0.79           H  
ATOM   1832  HA  PHE A 120      -3.009  19.313   3.900  1.00  0.79           H  
ATOM   1833 1HB  PHE A 120      -4.344  18.429   1.354  1.00  0.79           H  
ATOM   1834 2HB  PHE A 120      -4.493  20.079   1.952  1.00  0.79           H  
ATOM   1835  HD1 PHE A 120      -2.260  17.681   0.468  1.00  0.79           H  
ATOM   1836  HD2 PHE A 120      -2.580  21.478   2.193  1.00  0.79           H  
ATOM   1837  HE1 PHE A 120      -0.071  18.343  -0.509  1.00  0.79           H  
ATOM   1838  HE2 PHE A 120      -0.389  22.003   1.225  1.00  0.79           H  
ATOM   1839  HZ  PHE A 120       0.795  20.515  -0.082  1.00  0.79           H  
ATOM   1840  N   ASP A 121      -5.065  19.837   5.059  1.00  0.87           N  
ATOM   1841  CA  ASP A 121      -6.237  20.137   5.863  1.00  0.87           C  
ATOM   1842  C   ASP A 121      -7.104  21.232   5.264  1.00  0.87           C  
ATOM   1843  O   ASP A 121      -8.318  21.070   5.122  1.00  0.87           O  
ATOM   1844  CB  ASP A 121      -5.794  20.558   7.264  1.00  0.87           C  
ATOM   1845  CG  ASP A 121      -6.964  20.924   8.229  1.00  0.87           C  
ATOM   1846  OD1 ASP A 121      -7.808  20.097   8.523  1.00  0.87           O  
ATOM   1847  OD2 ASP A 121      -6.982  22.034   8.687  1.00  0.87           O  
ATOM   1848  H   ASP A 121      -4.224  20.392   5.219  1.00  0.87           H  
ATOM   1849  HA  ASP A 121      -6.836  19.231   5.941  1.00  0.87           H  
ATOM   1850 1HB  ASP A 121      -5.202  19.760   7.714  1.00  0.87           H  
ATOM   1851 2HB  ASP A 121      -5.149  21.420   7.173  1.00  0.87           H  
ATOM   1852  N   LYS A 122      -6.486  22.369   4.955  1.00  0.99           N  
ATOM   1853  CA  LYS A 122      -7.257  23.516   4.484  1.00  0.99           C  
ATOM   1854  C   LYS A 122      -6.441  24.547   3.714  1.00  0.99           C  
ATOM   1855  O   LYS A 122      -5.266  24.791   4.000  1.00  0.99           O  
ATOM   1856  CB  LYS A 122      -7.975  24.179   5.665  1.00  0.99           C  
ATOM   1857  CG  LYS A 122      -8.888  25.365   5.316  1.00  0.99           C  
ATOM   1858  CD  LYS A 122      -9.632  25.858   6.549  1.00  0.99           C  
ATOM   1859  CE  LYS A 122     -10.556  27.025   6.218  1.00  0.99           C  
ATOM   1860  NZ  LYS A 122     -11.294  27.501   7.425  1.00  0.99           N  
ATOM   1861  H   LYS A 122      -5.476  22.429   5.071  1.00  0.99           H  
ATOM   1862  HA  LYS A 122      -8.021  23.142   3.802  1.00  0.99           H  
ATOM   1863 1HB  LYS A 122      -8.591  23.438   6.179  1.00  0.99           H  
ATOM   1864 2HB  LYS A 122      -7.236  24.524   6.384  1.00  0.99           H  
ATOM   1865 1HG  LYS A 122      -8.290  26.195   4.933  1.00  0.99           H  
ATOM   1866 2HG  LYS A 122      -9.605  25.072   4.550  1.00  0.99           H  
ATOM   1867 1HD  LYS A 122     -10.223  25.040   6.964  1.00  0.99           H  
ATOM   1868 2HD  LYS A 122      -8.909  26.177   7.302  1.00  0.99           H  
ATOM   1869 1HE  LYS A 122      -9.962  27.848   5.815  1.00  0.99           H  
ATOM   1870 2HE  LYS A 122     -11.277  26.709   5.465  1.00  0.99           H  
ATOM   1871 1HZ  LYS A 122     -11.895  28.271   7.173  1.00  0.99           H  
ATOM   1872 2HZ  LYS A 122     -11.853  26.746   7.796  1.00  0.99           H  
ATOM   1873 3HZ  LYS A 122     -10.634  27.806   8.126  1.00  0.99           H  
ATOM   1874  N   THR A 123      -7.078  25.149   2.722  1.00  1.15           N  
ATOM   1875  CA  THR A 123      -6.474  26.240   1.978  1.00  1.15           C  
ATOM   1876  C   THR A 123      -7.402  27.457   2.024  1.00  1.15           C  
ATOM   1877  O   THR A 123      -8.604  27.297   1.805  1.00  1.15           O  
ATOM   1878  CB  THR A 123      -6.209  25.825   0.526  1.00  1.15           C  
ATOM   1879  OG1 THR A 123      -5.328  24.694   0.495  1.00  1.15           O  
ATOM   1880  CG2 THR A 123      -5.577  26.959  -0.209  1.00  1.15           C  
ATOM   1881  H   THR A 123      -8.026  24.875   2.506  1.00  1.15           H  
ATOM   1882  HA  THR A 123      -5.533  26.515   2.445  1.00  1.15           H  
ATOM   1883  HB  THR A 123      -7.148  25.560   0.041  1.00  1.15           H  
ATOM   1884  HG1 THR A 123      -4.520  24.916   0.966  1.00  1.15           H  
ATOM   1885 1HG2 THR A 123      -5.392  26.682  -1.222  1.00  1.15           H  
ATOM   1886 2HG2 THR A 123      -6.253  27.803  -0.193  1.00  1.15           H  
ATOM   1887 3HG2 THR A 123      -4.637  27.231   0.273  1.00  1.15           H  
ATOM   1888  N   LYS A 124      -6.831  28.641   2.317  1.00  1.35           N  
ATOM   1889  CA  LYS A 124      -7.521  29.950   2.405  1.00  1.35           C  
ATOM   1890  C   LYS A 124      -6.864  30.862   3.442  1.00  1.35           C  
ATOM   1891  O   LYS A 124      -5.822  31.482   3.193  1.00  1.35           O  
ATOM   1892  OXT LYS A 124      -7.294  30.835   4.595  1.00  1.35           O  
ATOM   1893  CB  LYS A 124      -9.025  29.844   2.722  1.00  1.35           C  
ATOM   1894  CG  LYS A 124      -9.734  31.200   2.806  1.00  1.35           C  
ATOM   1895  CD  LYS A 124     -11.241  31.036   3.013  1.00  1.35           C  
ATOM   1896  CE  LYS A 124     -11.941  32.391   3.093  1.00  1.35           C  
ATOM   1897  NZ  LYS A 124     -13.410  32.248   3.277  1.00  1.35           N  
ATOM   1898  H   LYS A 124      -5.820  28.621   2.478  1.00  1.35           H  
ATOM   1899  HA  LYS A 124      -7.456  30.443   1.441  1.00  1.35           H  
ATOM   1900 1HB  LYS A 124      -9.552  29.361   1.911  1.00  1.35           H  
ATOM   1901 2HB  LYS A 124      -9.194  29.278   3.637  1.00  1.35           H  
ATOM   1902 1HG  LYS A 124      -9.324  31.776   3.636  1.00  1.35           H  
ATOM   1903 2HG  LYS A 124      -9.563  31.754   1.884  1.00  1.35           H  
ATOM   1904 1HD  LYS A 124     -11.660  30.467   2.181  1.00  1.35           H  
ATOM   1905 2HD  LYS A 124     -11.424  30.486   3.934  1.00  1.35           H  
ATOM   1906 1HE  LYS A 124     -11.534  32.953   3.932  1.00  1.35           H  
ATOM   1907 2HE  LYS A 124     -11.754  32.944   2.173  1.00  1.35           H  
ATOM   1908 1HZ  LYS A 124     -13.834  33.164   3.324  1.00  1.35           H  
ATOM   1909 2HZ  LYS A 124     -13.799  31.737   2.497  1.00  1.35           H  
ATOM   1910 3HZ  LYS A 124     -13.596  31.747   4.132  1.00  1.35           H  
ENDMDL

REMARK ID 693635 DOMAINID 684613 MODEL 3 1a5p-19sol-3
MODEL     3
ATOM      1  N   SER A   1       0.478  -0.098   1.608  1.00  1.82           N  
ATOM      2  CA  SER A   1       1.565   0.071   0.653  1.00  1.82           C  
ATOM      3  C   SER A   1       2.199   1.459   0.808  1.00  1.82           C  
ATOM      4  O   SER A   1       3.161   1.628   1.555  1.00  1.82           O  
ATOM      5  CB  SER A   1       1.062  -0.189  -0.772  1.00  1.82           C  
ATOM      6  OG  SER A   1       0.108   0.762  -1.177  1.00  1.82           O  
ATOM      7 1H   SER A   1      -0.043  -0.933   1.384  1.00  1.82           H  
ATOM      8 2H   SER A   1       0.859  -0.177   2.539  1.00  1.82           H  
ATOM      9 3H   SER A   1      -0.135   0.704   1.565  1.00  1.82           H  
ATOM     10  HA  SER A   1       2.333  -0.671   0.875  1.00  1.82           H  
ATOM     11 1HB  SER A   1       1.906  -0.172  -1.460  1.00  1.82           H  
ATOM     12 2HB  SER A   1       0.624  -1.185  -0.819  1.00  1.82           H  
ATOM     13  HG  SER A   1      -0.225   0.454  -2.028  1.00  1.82           H  
ATOM     14  N   MET A   2       1.651   2.446   0.109  1.00  1.47           N  
ATOM     15  CA  MET A   2       2.136   3.825   0.172  1.00  1.47           C  
ATOM     16  C   MET A   2       1.709   4.491   1.477  1.00  1.47           C  
ATOM     17  O   MET A   2       0.609   4.224   1.971  1.00  1.47           O  
ATOM     18  CB  MET A   2       1.573   4.615  -1.010  1.00  1.47           C  
ATOM     19  CG  MET A   2       2.098   4.213  -2.383  1.00  1.47           C  
ATOM     20  SD  MET A   2       1.343   5.193  -3.715  1.00  1.47           S  
ATOM     21  CE  MET A   2       2.101   6.772  -3.413  1.00  1.47           C  
ATOM     22  H   MET A   2       0.879   2.218  -0.493  1.00  1.47           H  
ATOM     23  HA  MET A   2       3.227   3.825   0.133  1.00  1.47           H  
ATOM     24 1HB  MET A   2       0.492   4.501  -1.031  1.00  1.47           H  
ATOM     25 2HB  MET A   2       1.777   5.674  -0.864  1.00  1.47           H  
ATOM     26 1HG  MET A   2       3.178   4.355  -2.413  1.00  1.47           H  
ATOM     27 2HG  MET A   2       1.884   3.158  -2.563  1.00  1.47           H  
ATOM     28 1HE  MET A   2       1.738   7.502  -4.129  1.00  1.47           H  
ATOM     29 2HE  MET A   2       1.850   7.087  -2.412  1.00  1.47           H  
ATOM     30 3HE  MET A   2       3.182   6.683  -3.503  1.00  1.47           H  
ATOM     31  N   SER A   3       2.547   5.376   2.032  1.00  1.20           N  
ATOM     32  CA  SER A   3       2.133   6.130   3.213  1.00  1.20           C  
ATOM     33  C   SER A   3       1.325   7.335   2.784  1.00  1.20           C  
ATOM     34  O   SER A   3       1.320   7.684   1.603  1.00  1.20           O  
ATOM     35  CB  SER A   3       3.322   6.613   4.002  1.00  1.20           C  
ATOM     36  OG  SER A   3       4.020   7.599   3.285  1.00  1.20           O  
ATOM     37  H   SER A   3       3.478   5.570   1.631  1.00  1.20           H  
ATOM     38  HA  SER A   3       1.512   5.492   3.843  1.00  1.20           H  
ATOM     39 1HB  SER A   3       2.989   7.018   4.954  1.00  1.20           H  
ATOM     40 2HB  SER A   3       3.986   5.777   4.211  1.00  1.20           H  
ATOM     41  HG  SER A   3       4.484   7.114   2.564  1.00  1.20           H  
ATOM     42  N   ALA A   4       0.678   8.014   3.728  1.00  0.99           N  
ATOM     43  CA  ALA A   4      -0.048   9.222   3.355  1.00  0.99           C  
ATOM     44  C   ALA A   4       0.906  10.248   2.742  1.00  0.99           C  
ATOM     45  O   ALA A   4       0.557  10.921   1.772  1.00  0.99           O  
ATOM     46  CB  ALA A   4      -0.753   9.798   4.565  1.00  0.99           C  
ATOM     47  H   ALA A   4       0.691   7.698   4.687  1.00  0.99           H  
ATOM     48  HA  ALA A   4      -0.784   8.961   2.600  1.00  0.99           H  
ATOM     49 1HB  ALA A   4      -1.309  10.691   4.266  1.00  0.99           H  
ATOM     50 2HB  ALA A   4      -1.443   9.064   4.973  1.00  0.99           H  
ATOM     51 3HB  ALA A   4      -0.019  10.066   5.321  1.00  0.99           H  
ATOM     52  N   ALA A   5       2.126  10.332   3.287  1.00  0.86           N  
ATOM     53  CA  ALA A   5       3.158  11.243   2.795  1.00  0.86           C  
ATOM     54  C   ALA A   5       3.555  10.907   1.353  1.00  0.86           C  
ATOM     55  O   ALA A   5       3.845  11.798   0.545  1.00  0.86           O  
ATOM     56  CB  ALA A   5       4.362  11.200   3.699  1.00  0.86           C  
ATOM     57  H   ALA A   5       2.348   9.734   4.069  1.00  0.86           H  
ATOM     58  HA  ALA A   5       2.750  12.254   2.808  1.00  0.86           H  
ATOM     59 1HB  ALA A   5       5.110  11.908   3.345  1.00  0.86           H  
ATOM     60 2HB  ALA A   5       4.052  11.471   4.704  1.00  0.86           H  
ATOM     61 3HB  ALA A   5       4.781  10.195   3.700  1.00  0.86           H  
ATOM     62  N   ASP A   6       3.512   9.623   0.994  1.00  0.78           N  
ATOM     63  CA  ASP A   6       3.897   9.267  -0.369  1.00  0.78           C  
ATOM     64  C   ASP A   6       2.736   9.556  -1.307  1.00  0.78           C  
ATOM     65  O   ASP A   6       2.938   9.968  -2.455  1.00  0.78           O  
ATOM     66  CB  ASP A   6       4.219   7.778  -0.495  1.00  0.78           C  
ATOM     67  CG  ASP A   6       5.424   7.277   0.277  1.00  0.78           C  
ATOM     68  OD1 ASP A   6       6.544   7.699   0.009  1.00  0.78           O  
ATOM     69  OD2 ASP A   6       5.209   6.438   1.157  1.00  0.78           O  
ATOM     70  H   ASP A   6       3.296   8.905   1.690  1.00  0.78           H  
ATOM     71  HA  ASP A   6       4.749   9.868  -0.669  1.00  0.78           H  
ATOM     72 1HB  ASP A   6       3.351   7.218  -0.160  1.00  0.78           H  
ATOM     73 2HB  ASP A   6       4.367   7.537  -1.542  1.00  0.78           H  
ATOM     74  N   ARG A   7       1.506   9.364  -0.825  1.00  0.74           N  
ATOM     75  CA  ARG A   7       0.351   9.658  -1.660  1.00  0.74           C  
ATOM     76  C   ARG A   7       0.304  11.163  -1.920  1.00  0.74           C  
ATOM     77  O   ARG A   7       0.066  11.606  -3.044  1.00  0.74           O  
ATOM     78  CB  ARG A   7      -0.931   9.160  -1.013  1.00  0.74           C  
ATOM     79  CG  ARG A   7      -1.057   7.624  -0.988  1.00  0.74           C  
ATOM     80  CD  ARG A   7      -2.431   7.157  -0.646  1.00  0.74           C  
ATOM     81  NE  ARG A   7      -2.854   7.527   0.705  1.00  0.74           N  
ATOM     82  CZ  ARG A   7      -2.630   6.789   1.815  1.00  0.74           C  
ATOM     83  NH1 ARG A   7      -1.978   5.653   1.737  1.00  0.74           N  
ATOM     84  NH2 ARG A   7      -3.075   7.212   2.989  1.00  0.74           N  
ATOM     85  H   ARG A   7       1.380   8.997   0.120  1.00  0.74           H  
ATOM     86  HA  ARG A   7       0.466   9.148  -2.614  1.00  0.74           H  
ATOM     87 1HB  ARG A   7      -0.978   9.515   0.016  1.00  0.74           H  
ATOM     88 2HB  ARG A   7      -1.792   9.562  -1.543  1.00  0.74           H  
ATOM     89 1HG  ARG A   7      -0.795   7.225  -1.967  1.00  0.74           H  
ATOM     90 2HG  ARG A   7      -0.368   7.222  -0.244  1.00  0.74           H  
ATOM     91 1HD  ARG A   7      -3.138   7.586  -1.349  1.00  0.74           H  
ATOM     92 2HD  ARG A   7      -2.462   6.071  -0.723  1.00  0.74           H  
ATOM     93  HE  ARG A   7      -3.358   8.394   0.816  1.00  0.74           H  
ATOM     94 1HH1 ARG A   7      -1.627   5.324   0.848  1.00  0.74           H  
ATOM     95 2HH1 ARG A   7      -1.810   5.105   2.572  1.00  0.74           H  
ATOM     96 1HH2 ARG A   7      -3.583   8.083   3.054  1.00  0.74           H  
ATOM     97 2HH2 ARG A   7      -2.910   6.658   3.816  1.00  0.74           H  
ATOM     98  N   PHE A   8       0.618  11.953  -0.887  1.00  0.71           N  
ATOM     99  CA  PHE A   8       0.689  13.410  -0.972  1.00  0.71           C  
ATOM    100  C   PHE A   8       1.661  13.824  -2.052  1.00  0.71           C  
ATOM    101  O   PHE A   8       1.324  14.601  -2.953  1.00  0.71           O  
ATOM    102  CB  PHE A   8       1.214  13.955   0.349  1.00  0.71           C  
ATOM    103  CG  PHE A   8       1.495  15.402   0.459  1.00  0.71           C  
ATOM    104  CD1 PHE A   8       0.546  16.251   0.898  1.00  0.71           C  
ATOM    105  CD2 PHE A   8       2.750  15.908   0.125  1.00  0.71           C  
ATOM    106  CE1 PHE A   8       0.810  17.567   1.065  1.00  0.71           C  
ATOM    107  CE2 PHE A   8       3.010  17.235   0.255  1.00  0.71           C  
ATOM    108  CZ  PHE A   8       2.028  18.055   0.749  1.00  0.71           C  
ATOM    109  H   PHE A   8       0.789  11.523   0.023  1.00  0.71           H  
ATOM    110  HA  PHE A   8      -0.302  13.806  -1.196  1.00  0.71           H  
ATOM    111 1HB  PHE A   8       0.506  13.695   1.129  1.00  0.71           H  
ATOM    112 2HB  PHE A   8       2.115  13.446   0.599  1.00  0.71           H  
ATOM    113  HD1 PHE A   8      -0.415  15.850   1.135  1.00  0.71           H  
ATOM    114  HD2 PHE A   8       3.526  15.235  -0.235  1.00  0.71           H  
ATOM    115  HE1 PHE A   8       0.052  18.244   1.441  1.00  0.71           H  
ATOM    116  HE2 PHE A   8       3.988  17.634  -0.003  1.00  0.71           H  
ATOM    117  HZ  PHE A   8       2.204  19.105   0.889  1.00  0.71           H  
ATOM    118  N   ARG A   9       2.879  13.273  -1.970  1.00  0.69           N  
ATOM    119  CA  ARG A   9       3.913  13.617  -2.919  1.00  0.69           C  
ATOM    120  C   ARG A   9       3.495  13.266  -4.330  1.00  0.69           C  
ATOM    121  O   ARG A   9       3.515  14.120  -5.216  1.00  0.69           O  
ATOM    122  CB  ARG A   9       5.199  12.866  -2.600  1.00  0.69           C  
ATOM    123  CG  ARG A   9       6.385  13.193  -3.525  1.00  0.69           C  
ATOM    124  CD  ARG A   9       7.625  12.389  -3.190  1.00  0.69           C  
ATOM    125  NE  ARG A   9       7.441  10.970  -3.445  1.00  0.69           N  
ATOM    126  CZ  ARG A   9       7.321  10.029  -2.482  1.00  0.69           C  
ATOM    127  NH1 ARG A   9       7.384  10.335  -1.217  1.00  0.69           N  
ATOM    128  NH2 ARG A   9       7.133   8.769  -2.776  1.00  0.69           N  
ATOM    129  H   ARG A   9       3.099  12.632  -1.207  1.00  0.69           H  
ATOM    130  HA  ARG A   9       4.100  14.683  -2.856  1.00  0.69           H  
ATOM    131 1HB  ARG A   9       5.498  13.090  -1.577  1.00  0.69           H  
ATOM    132 2HB  ARG A   9       5.017  11.791  -2.653  1.00  0.69           H  
ATOM    133 1HG  ARG A   9       6.102  12.975  -4.557  1.00  0.69           H  
ATOM    134 2HG  ARG A   9       6.629  14.254  -3.436  1.00  0.69           H  
ATOM    135 1HD  ARG A   9       8.463  12.741  -3.791  1.00  0.69           H  
ATOM    136 2HD  ARG A   9       7.863  12.496  -2.145  1.00  0.69           H  
ATOM    137  HE  ARG A   9       7.378  10.668  -4.408  1.00  0.69           H  
ATOM    138 1HH1 ARG A   9       7.521  11.287  -0.920  1.00  0.69           H  
ATOM    139 2HH1 ARG A   9       7.275   9.566  -0.538  1.00  0.69           H  
ATOM    140 1HH2 ARG A   9       7.075   8.460  -3.734  1.00  0.69           H  
ATOM    141 2HH2 ARG A   9       7.027   8.116  -1.983  1.00  0.69           H  
ATOM    142  N   ARG A  10       3.043  12.034  -4.541  1.00  0.67           N  
ATOM    143  CA  ARG A  10       2.648  11.624  -5.876  1.00  0.67           C  
ATOM    144  C   ARG A  10       1.570  12.509  -6.475  1.00  0.67           C  
ATOM    145  O   ARG A  10       1.680  12.972  -7.604  1.00  0.67           O  
ATOM    146  CB  ARG A  10       2.085  10.212  -5.862  1.00  0.67           C  
ATOM    147  CG  ARG A  10       1.666   9.683  -7.229  1.00  0.67           C  
ATOM    148  CD  ARG A  10       1.006   8.355  -7.142  1.00  0.67           C  
ATOM    149  NE  ARG A  10       0.629   7.872  -8.458  1.00  0.67           N  
ATOM    150  CZ  ARG A  10       1.410   7.074  -9.226  1.00  0.67           C  
ATOM    151  NH1 ARG A  10       2.571   6.663  -8.760  1.00  0.67           N  
ATOM    152  NH2 ARG A  10       1.033   6.696 -10.438  1.00  0.67           N  
ATOM    153  H   ARG A  10       2.996  11.360  -3.774  1.00  0.67           H  
ATOM    154  HA  ARG A  10       3.527  11.660  -6.519  1.00  0.67           H  
ATOM    155 1HB  ARG A  10       2.828   9.532  -5.447  1.00  0.67           H  
ATOM    156 2HB  ARG A  10       1.214  10.175  -5.204  1.00  0.67           H  
ATOM    157 1HG  ARG A  10       0.956  10.380  -7.686  1.00  0.67           H  
ATOM    158 2HG  ARG A  10       2.542   9.591  -7.868  1.00  0.67           H  
ATOM    159 1HD  ARG A  10       1.685   7.632  -6.693  1.00  0.67           H  
ATOM    160 2HD  ARG A  10       0.104   8.437  -6.536  1.00  0.67           H  
ATOM    161  HE  ARG A  10      -0.262   8.218  -8.843  1.00  0.67           H  
ATOM    162 1HH1 ARG A  10       2.875   6.945  -7.839  1.00  0.67           H  
ATOM    163 2HH1 ARG A  10       3.160   6.071  -9.326  1.00  0.67           H  
ATOM    164 1HH2 ARG A  10       0.149   6.994 -10.828  1.00  0.67           H  
ATOM    165 2HH2 ARG A  10       1.637   6.107 -10.988  1.00  0.67           H  
ATOM    166  N   ARG A  11       0.508  12.720  -5.714  1.00  0.66           N  
ATOM    167  CA  ARG A  11      -0.674  13.394  -6.210  1.00  0.66           C  
ATOM    168  C   ARG A  11      -0.552  14.892  -6.403  1.00  0.66           C  
ATOM    169  O   ARG A  11      -1.152  15.455  -7.321  1.00  0.66           O  
ATOM    170  CB  ARG A  11      -1.794  13.116  -5.240  1.00  0.66           C  
ATOM    171  CG  ARG A  11      -2.220  11.623  -5.240  1.00  0.66           C  
ATOM    172  CD  ARG A  11      -3.287  11.330  -4.272  1.00  0.66           C  
ATOM    173  NE  ARG A  11      -3.726   9.945  -4.380  1.00  0.66           N  
ATOM    174  CZ  ARG A  11      -4.575   9.331  -3.535  1.00  0.66           C  
ATOM    175  NH1 ARG A  11      -5.064   9.978  -2.500  1.00  0.66           N  
ATOM    176  NH2 ARG A  11      -4.921   8.073  -3.752  1.00  0.66           N  
ATOM    177  H   ARG A  11       0.491  12.359  -4.760  1.00  0.66           H  
ATOM    178  HA  ARG A  11      -0.927  12.947  -7.170  1.00  0.66           H  
ATOM    179 1HB  ARG A  11      -1.461  13.366  -4.232  1.00  0.66           H  
ATOM    180 2HB  ARG A  11      -2.652  13.748  -5.464  1.00  0.66           H  
ATOM    181 1HG  ARG A  11      -2.523  11.289  -6.220  1.00  0.66           H  
ATOM    182 2HG  ARG A  11      -1.358  11.029  -4.948  1.00  0.66           H  
ATOM    183 1HD  ARG A  11      -2.913  11.496  -3.261  1.00  0.66           H  
ATOM    184 2HD  ARG A  11      -4.140  11.979  -4.460  1.00  0.66           H  
ATOM    185  HE  ARG A  11      -3.381   9.408  -5.169  1.00  0.66           H  
ATOM    186 1HH1 ARG A  11      -4.801  10.938  -2.336  1.00  0.66           H  
ATOM    187 2HH1 ARG A  11      -5.705   9.514  -1.871  1.00  0.66           H  
ATOM    188 1HH2 ARG A  11      -4.550   7.578  -4.553  1.00  0.66           H  
ATOM    189 2HH2 ARG A  11      -5.561   7.609  -3.124  1.00  0.66           H  
ATOM    190  N   HIS A  12       0.202  15.555  -5.542  1.00  0.66           N  
ATOM    191  CA  HIS A  12       0.254  17.002  -5.604  1.00  0.66           C  
ATOM    192  C   HIS A  12       1.613  17.637  -5.874  1.00  0.66           C  
ATOM    193  O   HIS A  12       1.674  18.828  -6.178  1.00  0.66           O  
ATOM    194  CB  HIS A  12      -0.272  17.534  -4.306  1.00  0.66           C  
ATOM    195  CG  HIS A  12      -1.699  17.201  -4.009  1.00  0.66           C  
ATOM    196  ND1 HIS A  12      -2.740  17.847  -4.610  1.00  0.66           N  
ATOM    197  CD2 HIS A  12      -2.248  16.289  -3.170  1.00  0.66           C  
ATOM    198  CE1 HIS A  12      -3.877  17.374  -4.150  1.00  0.66           C  
ATOM    199  NE2 HIS A  12      -3.614  16.415  -3.270  1.00  0.66           N  
ATOM    200  H   HIS A  12       0.703  15.067  -4.795  1.00  0.66           H  
ATOM    201  HA  HIS A  12      -0.414  17.346  -6.395  1.00  0.66           H  
ATOM    202 1HB  HIS A  12       0.326  17.093  -3.520  1.00  0.66           H  
ATOM    203 2HB  HIS A  12      -0.152  18.617  -4.295  1.00  0.66           H  
ATOM    204  HD1 HIS A  12      -2.635  18.585  -5.306  1.00  0.66           H  
ATOM    205  HD2 HIS A  12      -1.807  15.555  -2.493  1.00  0.66           H  
ATOM    206  HE1 HIS A  12      -4.821  17.775  -4.515  1.00  0.66           H  
ATOM    207  N   MET A  13       2.718  16.921  -5.706  1.00  0.69           N  
ATOM    208  CA  MET A  13       3.976  17.608  -5.934  1.00  0.69           C  
ATOM    209  C   MET A  13       4.524  17.252  -7.294  1.00  0.69           C  
ATOM    210  O   MET A  13       4.599  16.076  -7.647  1.00  0.69           O  
ATOM    211  CB  MET A  13       4.982  17.247  -4.858  1.00  0.69           C  
ATOM    212  CG  MET A  13       4.555  17.576  -3.470  1.00  0.69           C  
ATOM    213  SD  MET A  13       4.241  19.264  -3.331  1.00  0.69           S  
ATOM    214  CE  MET A  13       5.854  19.917  -3.705  1.00  0.69           C  
ATOM    215  H   MET A  13       2.725  15.931  -5.458  1.00  0.69           H  
ATOM    216  HA  MET A  13       3.819  18.686  -5.915  1.00  0.69           H  
ATOM    217 1HB  MET A  13       5.177  16.177  -4.899  1.00  0.69           H  
ATOM    218 2HB  MET A  13       5.925  17.760  -5.055  1.00  0.69           H  
ATOM    219 1HG  MET A  13       3.644  17.029  -3.213  1.00  0.69           H  
ATOM    220 2HG  MET A  13       5.333  17.310  -2.773  1.00  0.69           H  
ATOM    221 1HE  MET A  13       5.822  20.995  -3.676  1.00  0.69           H  
ATOM    222 2HE  MET A  13       6.570  19.560  -2.987  1.00  0.69           H  
ATOM    223 3HE  MET A  13       6.154  19.604  -4.708  1.00  0.69           H  
ATOM    224  N   ASP A  14       4.960  18.248  -8.049  1.00  0.75           N  
ATOM    225  CA  ASP A  14       5.589  17.918  -9.313  1.00  0.75           C  
ATOM    226  C   ASP A  14       6.552  18.973  -9.815  1.00  0.75           C  
ATOM    227  O   ASP A  14       6.300  19.596 -10.844  1.00  0.75           O  
ATOM    228  CB  ASP A  14       4.580  17.570 -10.383  1.00  0.75           C  
ATOM    229  CG  ASP A  14       5.324  17.033 -11.615  1.00  0.75           C  
ATOM    230  OD1 ASP A  14       6.548  17.284 -11.756  1.00  0.75           O  
ATOM    231  OD2 ASP A  14       4.708  16.268 -12.352  1.00  0.75           O  
ATOM    232  H   ASP A  14       4.858  19.219  -7.735  1.00  0.75           H  
ATOM    233  HA  ASP A  14       6.144  16.993  -9.169  1.00  0.75           H  
ATOM    234 1HB  ASP A  14       3.879  16.816 -10.019  1.00  0.75           H  
ATOM    235 2HB  ASP A  14       4.010  18.457 -10.662  1.00  0.75           H  
ATOM    236  N   PRO A  15       7.747  19.063  -9.225  1.00  0.88           N  
ATOM    237  CA  PRO A  15       8.755  20.083  -9.433  1.00  0.88           C  
ATOM    238  C   PRO A  15       9.206  20.220 -10.890  1.00  0.88           C  
ATOM    239  O   PRO A  15       9.888  21.189 -11.224  1.00  0.88           O  
ATOM    240  CB  PRO A  15       9.928  19.569  -8.586  1.00  0.88           C  
ATOM    241  CG  PRO A  15       9.308  18.676  -7.557  1.00  0.88           C  
ATOM    242  CD  PRO A  15       8.170  18.014  -8.256  1.00  0.88           C  
ATOM    243  HA  PRO A  15       8.382  21.044  -9.048  1.00  0.88           H  
ATOM    244 1HB  PRO A  15      10.648  19.043  -9.229  1.00  0.88           H  
ATOM    245 2HB  PRO A  15      10.462  20.421  -8.137  1.00  0.88           H  
ATOM    246 1HG  PRO A  15      10.048  17.961  -7.174  1.00  0.88           H  
ATOM    247 2HG  PRO A  15       8.965  19.255  -6.712  1.00  0.88           H  
ATOM    248 1HD  PRO A  15       8.500  17.107  -8.788  1.00  0.88           H  
ATOM    249 2HD  PRO A  15       7.422  17.801  -7.497  1.00  0.88           H  
ATOM    250  N   SER A  16       8.930  19.218 -11.744  1.00  1.08           N  
ATOM    251  CA  SER A  16       9.397  19.295 -13.125  1.00  1.08           C  
ATOM    252  C   SER A  16       8.480  20.140 -14.005  1.00  1.08           C  
ATOM    253  O   SER A  16       8.846  20.565 -15.112  1.00  1.08           O  
ATOM    254  CB  SER A  16       9.530  17.895 -13.708  1.00  1.08           C  
ATOM    255  OG  SER A  16       8.281  17.268 -13.920  1.00  1.08           O  
ATOM    256  H   SER A  16       8.307  18.437 -11.487  1.00  1.08           H  
ATOM    257  HA  SER A  16      10.382  19.760 -13.123  1.00  1.08           H  
ATOM    258 1HB  SER A  16      10.075  17.945 -14.648  1.00  1.08           H  
ATOM    259 2HB  SER A  16      10.120  17.289 -13.025  1.00  1.08           H  
ATOM    260  HG  SER A  16       7.741  17.381 -13.095  1.00  1.08           H  
ATOM    261  N   VAL A  17       7.286  20.429 -13.520  1.00  1.35           N  
ATOM    262  CA  VAL A  17       6.363  21.133 -14.378  1.00  1.35           C  
ATOM    263  C   VAL A  17       6.453  22.636 -14.253  1.00  1.35           C  
ATOM    264  O   VAL A  17       5.761  23.286 -13.465  1.00  1.35           O  
ATOM    265  CB  VAL A  17       4.958  20.706 -14.074  1.00  1.35           C  
ATOM    266  CG1 VAL A  17       4.041  21.392 -14.963  1.00  1.35           C  
ATOM    267  CG2 VAL A  17       4.836  19.257 -14.213  1.00  1.35           C  
ATOM    268  H   VAL A  17       7.008  20.113 -12.587  1.00  1.35           H  
ATOM    269  HA  VAL A  17       6.584  20.860 -15.409  1.00  1.35           H  
ATOM    270  HB  VAL A  17       4.747  20.979 -13.090  1.00  1.35           H  
ATOM    271 1HG1 VAL A  17       3.033  21.109 -14.709  1.00  1.35           H  
ATOM    272 2HG1 VAL A  17       4.182  22.439 -14.839  1.00  1.35           H  
ATOM    273 3HG1 VAL A  17       4.258  21.119 -15.993  1.00  1.35           H  
ATOM    274 1HG2 VAL A  17       3.830  18.954 -13.956  1.00  1.35           H  
ATOM    275 2HG2 VAL A  17       5.062  18.964 -15.234  1.00  1.35           H  
ATOM    276 3HG2 VAL A  17       5.537  18.794 -13.549  1.00  1.35           H  
ATOM    277  N   SER A  18       7.241  23.195 -15.139  1.00  1.64           N  
ATOM    278  CA  SER A  18       7.525  24.620 -15.132  1.00  1.64           C  
ATOM    279  C   SER A  18       6.376  25.470 -15.671  1.00  1.64           C  
ATOM    280  O   SER A  18       6.465  25.978 -16.784  1.00  1.64           O  
ATOM    281  CB  SER A  18       8.772  24.900 -15.948  1.00  1.64           C  
ATOM    282  OG  SER A  18       9.901  24.281 -15.388  1.00  1.64           O  
ATOM    283  H   SER A  18       7.753  22.555 -15.745  1.00  1.64           H  
ATOM    284  HA  SER A  18       7.714  24.919 -14.100  1.00  1.64           H  
ATOM    285 1HB  SER A  18       8.625  24.542 -16.968  1.00  1.64           H  
ATOM    286 2HB  SER A  18       8.931  25.976 -16.000  1.00  1.64           H  
ATOM    287  HG  SER A  18       9.732  23.329 -15.419  1.00  1.64           H  
ATOM    288  N   LYS A  19       5.315  25.629 -14.863  1.00  1.84           N  
ATOM    289  CA  LYS A  19       4.121  26.411 -15.240  1.00  1.84           C  
ATOM    290  C   LYS A  19       3.339  25.767 -16.393  1.00  1.84           C  
ATOM    291  O   LYS A  19       3.470  26.202 -17.533  1.00  1.84           O  
ATOM    292  CB  LYS A  19       4.492  27.850 -15.626  1.00  1.84           C  
ATOM    293  CG  LYS A  19       5.186  28.637 -14.522  1.00  1.84           C  
ATOM    294  CD  LYS A  19       5.483  30.062 -14.965  1.00  1.84           C  
ATOM    295  CE  LYS A  19       6.215  30.845 -13.879  1.00  1.84           C  
ATOM    296  NZ  LYS A  19       6.546  32.230 -14.323  1.00  1.84           N  
ATOM    297  H   LYS A  19       5.346  25.127 -13.977  1.00  1.84           H  
ATOM    298  HA  LYS A  19       3.488  26.486 -14.362  1.00  1.84           H  
ATOM    299 1HB  LYS A  19       5.102  27.880 -16.520  1.00  1.84           H  
ATOM    300 2HB  LYS A  19       3.576  28.390 -15.862  1.00  1.84           H  
ATOM    301 1HG  LYS A  19       4.540  28.663 -13.642  1.00  1.84           H  
ATOM    302 2HG  LYS A  19       6.118  28.147 -14.252  1.00  1.84           H  
ATOM    303 1HD  LYS A  19       6.102  30.039 -15.863  1.00  1.84           H  
ATOM    304 2HD  LYS A  19       4.549  30.570 -15.202  1.00  1.84           H  
ATOM    305 1HE  LYS A  19       5.585  30.899 -12.992  1.00  1.84           H  
ATOM    306 2HE  LYS A  19       7.139  30.326 -13.626  1.00  1.84           H  
ATOM    307 1HZ  LYS A  19       7.029  32.715 -13.580  1.00  1.84           H  
ATOM    308 2HZ  LYS A  19       7.140  32.188 -15.140  1.00  1.84           H  
ATOM    309 3HZ  LYS A  19       5.696  32.725 -14.550  1.00  1.84           H  
ATOM    310  N   PRO A  20       2.546  24.705 -16.143  1.00  1.87           N  
ATOM    311  CA  PRO A  20       1.893  23.892 -17.159  1.00  1.87           C  
ATOM    312  C   PRO A  20       0.913  24.661 -18.035  1.00  1.87           C  
ATOM    313  O   PRO A  20       0.668  24.262 -19.176  1.00  1.87           O  
ATOM    314  CB  PRO A  20       1.135  22.865 -16.318  1.00  1.87           C  
ATOM    315  CG  PRO A  20       0.947  23.500 -14.993  1.00  1.87           C  
ATOM    316  CD  PRO A  20       2.120  24.425 -14.777  1.00  1.87           C  
ATOM    317  HA  PRO A  20       2.664  23.405 -17.776  1.00  1.87           H  
ATOM    318 1HB  PRO A  20       0.157  22.681 -16.772  1.00  1.87           H  
ATOM    319 2HB  PRO A  20       1.656  21.914 -16.306  1.00  1.87           H  
ATOM    320 1HG  PRO A  20       0.011  24.036 -15.007  1.00  1.87           H  
ATOM    321 2HG  PRO A  20       0.854  22.726 -14.230  1.00  1.87           H  
ATOM    322 1HD  PRO A  20       1.705  25.324 -14.309  1.00  1.87           H  
ATOM    323 2HD  PRO A  20       2.909  23.994 -14.177  1.00  1.87           H  
ATOM    324  N   LYS A  21       0.363  25.766 -17.505  1.00  1.71           N  
ATOM    325  CA  LYS A  21      -0.554  26.694 -18.194  1.00  1.71           C  
ATOM    326  C   LYS A  21      -1.881  26.175 -18.774  1.00  1.71           C  
ATOM    327  O   LYS A  21      -2.923  26.795 -18.575  1.00  1.71           O  
ATOM    328  CB  LYS A  21       0.194  27.414 -19.312  1.00  1.71           C  
ATOM    329  CG  LYS A  21       1.237  28.406 -18.828  1.00  1.71           C  
ATOM    330  CD  LYS A  21       1.961  29.054 -19.990  1.00  1.71           C  
ATOM    331  CE  LYS A  21       3.029  30.020 -19.507  1.00  1.71           C  
ATOM    332  NZ  LYS A  21       3.774  30.634 -20.643  1.00  1.71           N  
ATOM    333  H   LYS A  21       0.608  25.997 -16.556  1.00  1.71           H  
ATOM    334  HA  LYS A  21      -0.827  27.449 -17.457  1.00  1.71           H  
ATOM    335 1HB  LYS A  21       0.696  26.691 -19.952  1.00  1.71           H  
ATOM    336 2HB  LYS A  21      -0.520  27.952 -19.933  1.00  1.71           H  
ATOM    337 1HG  LYS A  21       0.746  29.184 -18.243  1.00  1.71           H  
ATOM    338 2HG  LYS A  21       1.951  27.914 -18.194  1.00  1.71           H  
ATOM    339 1HD  LYS A  21       2.434  28.279 -20.597  1.00  1.71           H  
ATOM    340 2HD  LYS A  21       1.248  29.593 -20.611  1.00  1.71           H  
ATOM    341 1HE  LYS A  21       2.558  30.809 -18.924  1.00  1.71           H  
ATOM    342 2HE  LYS A  21       3.733  29.480 -18.868  1.00  1.71           H  
ATOM    343 1HZ  LYS A  21       4.475  31.267 -20.287  1.00  1.71           H  
ATOM    344 2HZ  LYS A  21       4.222  29.904 -21.181  1.00  1.71           H  
ATOM    345 3HZ  LYS A  21       3.132  31.142 -21.234  1.00  1.71           H  
ATOM    346  N   THR A  22      -1.825  25.099 -19.550  1.00  1.43           N  
ATOM    347  CA  THR A  22      -2.960  24.589 -20.303  1.00  1.43           C  
ATOM    348  C   THR A  22      -3.736  23.419 -19.724  1.00  1.43           C  
ATOM    349  O   THR A  22      -3.266  22.661 -18.865  1.00  1.43           O  
ATOM    350  CB  THR A  22      -2.470  24.119 -21.680  1.00  1.43           C  
ATOM    351  OG1 THR A  22      -1.581  22.980 -21.502  1.00  1.43           O  
ATOM    352  CG2 THR A  22      -1.704  25.237 -22.358  1.00  1.43           C  
ATOM    353  H   THR A  22      -0.931  24.647 -19.642  1.00  1.43           H  
ATOM    354  HA  THR A  22      -3.661  25.414 -20.433  1.00  1.43           H  
ATOM    355  HB  THR A  22      -3.317  23.825 -22.297  1.00  1.43           H  
ATOM    356  HG1 THR A  22      -0.794  23.282 -21.006  1.00  1.43           H  
ATOM    357 1HG2 THR A  22      -1.348  24.899 -23.331  1.00  1.43           H  
ATOM    358 2HG2 THR A  22      -2.357  26.099 -22.490  1.00  1.43           H  
ATOM    359 3HG2 THR A  22      -0.852  25.520 -21.739  1.00  1.43           H  
ATOM    360  N   SER A  23      -4.902  23.223 -20.332  1.00  1.15           N  
ATOM    361  CA  SER A  23      -5.803  22.121 -20.058  1.00  1.15           C  
ATOM    362  C   SER A  23      -5.138  20.789 -20.379  1.00  1.15           C  
ATOM    363  O   SER A  23      -5.225  19.830 -19.611  1.00  1.15           O  
ATOM    364  CB  SER A  23      -7.024  22.293 -20.943  1.00  1.15           C  
ATOM    365  OG  SER A  23      -7.733  23.458 -20.603  1.00  1.15           O  
ATOM    366  H   SER A  23      -5.191  23.901 -21.022  1.00  1.15           H  
ATOM    367  HA  SER A  23      -6.081  22.134 -19.003  1.00  1.15           H  
ATOM    368 1HB  SER A  23      -6.712  22.348 -21.985  1.00  1.15           H  
ATOM    369 2HB  SER A  23      -7.668  21.427 -20.859  1.00  1.15           H  
ATOM    370  HG  SER A  23      -8.632  23.320 -20.924  1.00  1.15           H  
ATOM    371  N   ASP A  24      -4.421  20.749 -21.500  1.00  0.92           N  
ATOM    372  CA  ASP A  24      -3.769  19.522 -21.916  1.00  0.92           C  
ATOM    373  C   ASP A  24      -2.721  19.093 -20.906  1.00  0.92           C  
ATOM    374  O   ASP A  24      -2.601  17.901 -20.603  1.00  0.92           O  
ATOM    375  CB  ASP A  24      -3.134  19.698 -23.281  1.00  0.92           C  
ATOM    376  CG  ASP A  24      -4.167  19.807 -24.390  1.00  0.92           C  
ATOM    377  OD1 ASP A  24      -5.317  19.513 -24.143  1.00  0.92           O  
ATOM    378  OD2 ASP A  24      -3.803  20.187 -25.474  1.00  0.92           O  
ATOM    379  H   ASP A  24      -4.353  21.574 -22.075  1.00  0.92           H  
ATOM    380  HA  ASP A  24      -4.521  18.737 -21.982  1.00  0.92           H  
ATOM    381 1HB  ASP A  24      -2.519  20.602 -23.278  1.00  0.92           H  
ATOM    382 2HB  ASP A  24      -2.475  18.855 -23.489  1.00  0.92           H  
ATOM    383  N   SER A  25      -1.982  20.056 -20.341  1.00  0.77           N  
ATOM    384  CA  SER A  25      -1.001  19.663 -19.341  1.00  0.77           C  
ATOM    385  C   SER A  25      -1.694  19.049 -18.124  1.00  0.77           C  
ATOM    386  O   SER A  25      -1.235  18.026 -17.615  1.00  0.77           O  
ATOM    387  CB  SER A  25      -0.129  20.823 -18.946  1.00  0.77           C  
ATOM    388  OG  SER A  25       0.699  21.230 -20.010  1.00  0.77           O  
ATOM    389  H   SER A  25      -2.075  21.038 -20.621  1.00  0.77           H  
ATOM    390  HA  SER A  25      -0.357  18.902 -19.778  1.00  0.77           H  
ATOM    391 1HB  SER A  25      -0.771  21.655 -18.652  1.00  0.77           H  
ATOM    392 2HB  SER A  25       0.476  20.550 -18.088  1.00  0.77           H  
ATOM    393  HG  SER A  25       1.043  22.110 -19.768  1.00  0.77           H  
ATOM    394  N   CYS A  26      -2.825  19.618 -17.676  1.00  0.68           N  
ATOM    395  CA  CYS A  26      -3.518  18.965 -16.562  1.00  0.68           C  
ATOM    396  C   CYS A  26      -4.013  17.581 -16.929  1.00  0.68           C  
ATOM    397  O   CYS A  26      -3.912  16.658 -16.132  1.00  0.68           O  
ATOM    398  CB  CYS A  26      -4.718  19.765 -16.077  1.00  0.68           C  
ATOM    399  SG  CYS A  26      -4.341  21.202 -15.132  1.00  0.68           S  
ATOM    400  H   CYS A  26      -3.189  20.471 -18.086  1.00  0.68           H  
ATOM    401  HA  CYS A  26      -2.814  18.872 -15.736  1.00  0.68           H  
ATOM    402 1HB  CYS A  26      -5.308  20.082 -16.940  1.00  0.68           H  
ATOM    403 2HB  CYS A  26      -5.352  19.118 -15.474  1.00  0.68           H  
ATOM    404  N   ASN A  27      -4.529  17.411 -18.141  1.00  0.63           N  
ATOM    405  CA  ASN A  27      -5.060  16.104 -18.497  1.00  0.63           C  
ATOM    406  C   ASN A  27      -3.950  15.065 -18.415  1.00  0.63           C  
ATOM    407  O   ASN A  27      -4.141  13.962 -17.890  1.00  0.63           O  
ATOM    408  CB  ASN A  27      -5.620  16.147 -19.899  1.00  0.63           C  
ATOM    409  CG  ASN A  27      -6.860  16.931 -20.000  1.00  0.63           C  
ATOM    410  OD1 ASN A  27      -7.505  17.136 -18.988  1.00  0.63           O  
ATOM    411  ND2 ASN A  27      -7.197  17.382 -21.179  1.00  0.63           N  
ATOM    412  H   ASN A  27      -4.596  18.200 -18.788  1.00  0.63           H  
ATOM    413  HA  ASN A  27      -5.840  15.827 -17.787  1.00  0.63           H  
ATOM    414 1HB  ASN A  27      -4.880  16.580 -20.570  1.00  0.63           H  
ATOM    415 2HB  ASN A  27      -5.817  15.132 -20.239  1.00  0.63           H  
ATOM    416 1HD2 ASN A  27      -8.019  17.932 -21.296  1.00  0.63           H  
ATOM    417 2HD2 ASN A  27      -6.618  17.184 -21.969  1.00  0.63           H  
ATOM    418  N   LYS A  28      -2.767  15.453 -18.886  1.00  0.61           N  
ATOM    419  CA  LYS A  28      -1.603  14.591 -18.866  1.00  0.61           C  
ATOM    420  C   LYS A  28      -1.196  14.280 -17.428  1.00  0.61           C  
ATOM    421  O   LYS A  28      -1.089  13.111 -17.052  1.00  0.61           O  
ATOM    422  CB  LYS A  28      -0.471  15.280 -19.641  1.00  0.61           C  
ATOM    423  CG  LYS A  28       0.857  14.523 -19.790  1.00  0.61           C  
ATOM    424  CD  LYS A  28       1.822  15.370 -20.650  1.00  0.61           C  
ATOM    425  CE  LYS A  28       3.134  14.650 -21.023  1.00  0.61           C  
ATOM    426  NZ  LYS A  28       4.048  14.444 -19.859  1.00  0.61           N  
ATOM    427  H   LYS A  28      -2.684  16.379 -19.308  1.00  0.61           H  
ATOM    428  HA  LYS A  28      -1.854  13.653 -19.358  1.00  0.61           H  
ATOM    429 1HB  LYS A  28      -0.826  15.524 -20.641  1.00  0.61           H  
ATOM    430 2HB  LYS A  28      -0.239  16.224 -19.154  1.00  0.61           H  
ATOM    431 1HG  LYS A  28       1.298  14.368 -18.802  1.00  0.61           H  
ATOM    432 2HG  LYS A  28       0.697  13.551 -20.255  1.00  0.61           H  
ATOM    433 1HD  LYS A  28       1.311  15.665 -21.567  1.00  0.61           H  
ATOM    434 2HD  LYS A  28       2.071  16.276 -20.097  1.00  0.61           H  
ATOM    435 1HE  LYS A  28       2.900  13.683 -21.462  1.00  0.61           H  
ATOM    436 2HE  LYS A  28       3.651  15.257 -21.765  1.00  0.61           H  
ATOM    437 1HZ  LYS A  28       4.884  13.983 -20.169  1.00  0.61           H  
ATOM    438 2HZ  LYS A  28       4.285  15.328 -19.443  1.00  0.61           H  
ATOM    439 3HZ  LYS A  28       3.600  13.849 -19.161  1.00  0.61           H  
ATOM    440  N   LEU A  29      -1.036  15.316 -16.601  1.00  0.61           N  
ATOM    441  CA  LEU A  29      -0.579  15.115 -15.233  1.00  0.61           C  
ATOM    442  C   LEU A  29      -1.568  14.303 -14.402  1.00  0.61           C  
ATOM    443  O   LEU A  29      -1.184  13.432 -13.620  1.00  0.61           O  
ATOM    444  CB  LEU A  29      -0.385  16.469 -14.543  1.00  0.61           C  
ATOM    445  CG  LEU A  29       0.734  17.354 -15.061  1.00  0.61           C  
ATOM    446  CD1 LEU A  29       0.652  18.729 -14.353  1.00  0.61           C  
ATOM    447  CD2 LEU A  29       2.053  16.670 -14.824  1.00  0.61           C  
ATOM    448  H   LEU A  29      -1.189  16.265 -16.945  1.00  0.61           H  
ATOM    449  HA  LEU A  29       0.371  14.582 -15.266  1.00  0.61           H  
ATOM    450 1HB  LEU A  29      -1.320  17.032 -14.615  1.00  0.61           H  
ATOM    451 2HB  LEU A  29      -0.178  16.281 -13.503  1.00  0.61           H  
ATOM    452  HG  LEU A  29       0.610  17.512 -16.124  1.00  0.61           H  
ATOM    453 1HD1 LEU A  29       1.438  19.373 -14.727  1.00  0.61           H  
ATOM    454 2HD1 LEU A  29      -0.320  19.186 -14.558  1.00  0.61           H  
ATOM    455 3HD1 LEU A  29       0.770  18.595 -13.278  1.00  0.61           H  
ATOM    456 1HD2 LEU A  29       2.855  17.288 -15.206  1.00  0.61           H  
ATOM    457 2HD2 LEU A  29       2.193  16.510 -13.753  1.00  0.61           H  
ATOM    458 3HD2 LEU A  29       2.060  15.709 -15.346  1.00  0.61           H  
ATOM    459  N   MET A  30      -2.857  14.561 -14.584  1.00  0.62           N  
ATOM    460  CA  MET A  30      -3.859  13.858 -13.809  1.00  0.62           C  
ATOM    461  C   MET A  30      -3.831  12.369 -14.142  1.00  0.62           C  
ATOM    462  O   MET A  30      -3.940  11.508 -13.260  1.00  0.62           O  
ATOM    463  CB  MET A  30      -5.223  14.489 -14.068  1.00  0.62           C  
ATOM    464  CG  MET A  30      -5.380  15.935 -13.486  1.00  0.62           C  
ATOM    465  SD  MET A  30      -5.251  15.999 -11.741  1.00  0.62           S  
ATOM    466  CE  MET A  30      -6.792  15.309 -11.194  1.00  0.62           C  
ATOM    467  H   MET A  30      -3.149  15.275 -15.247  1.00  0.62           H  
ATOM    468  HA  MET A  30      -3.620  13.970 -12.761  1.00  0.62           H  
ATOM    469 1HB  MET A  30      -5.399  14.543 -15.147  1.00  0.62           H  
ATOM    470 2HB  MET A  30      -6.002  13.870 -13.637  1.00  0.62           H  
ATOM    471 1HG  MET A  30      -4.598  16.569 -13.880  1.00  0.62           H  
ATOM    472 2HG  MET A  30      -6.322  16.363 -13.776  1.00  0.62           H  
ATOM    473 1HE  MET A  30      -6.804  15.256 -10.116  1.00  0.62           H  
ATOM    474 2HE  MET A  30      -7.593  15.937 -11.510  1.00  0.62           H  
ATOM    475 3HE  MET A  30      -6.926  14.310 -11.609  1.00  0.62           H  
ATOM    476  N   LYS A  31      -3.602  12.035 -15.411  1.00  0.63           N  
ATOM    477  CA  LYS A  31      -3.522  10.629 -15.760  1.00  0.63           C  
ATOM    478  C   LYS A  31      -2.220   9.994 -15.247  1.00  0.63           C  
ATOM    479  O   LYS A  31      -2.245   8.909 -14.659  1.00  0.63           O  
ATOM    480  CB  LYS A  31      -3.652  10.465 -17.270  1.00  0.63           C  
ATOM    481  CG  LYS A  31      -5.057  10.768 -17.790  1.00  0.63           C  
ATOM    482  CD  LYS A  31      -5.143  10.635 -19.299  1.00  0.63           C  
ATOM    483  CE  LYS A  31      -6.540  10.976 -19.803  1.00  0.63           C  
ATOM    484  NZ  LYS A  31      -6.635  10.859 -21.285  1.00  0.63           N  
ATOM    485  H   LYS A  31      -3.525  12.746 -16.145  1.00  0.63           H  
ATOM    486  HA  LYS A  31      -4.356  10.111 -15.287  1.00  0.63           H  
ATOM    487 1HB  LYS A  31      -2.955  11.149 -17.767  1.00  0.63           H  
ATOM    488 2HB  LYS A  31      -3.386   9.451 -17.556  1.00  0.63           H  
ATOM    489 1HG  LYS A  31      -5.769  10.079 -17.330  1.00  0.63           H  
ATOM    490 2HG  LYS A  31      -5.335  11.781 -17.506  1.00  0.63           H  
ATOM    491 1HD  LYS A  31      -4.425  11.322 -19.756  1.00  0.63           H  
ATOM    492 2HD  LYS A  31      -4.891   9.619 -19.595  1.00  0.63           H  
ATOM    493 1HE  LYS A  31      -7.267  10.302 -19.344  1.00  0.63           H  
ATOM    494 2HE  LYS A  31      -6.782  12.002 -19.514  1.00  0.63           H  
ATOM    495 1HZ  LYS A  31      -7.573  11.098 -21.579  1.00  0.63           H  
ATOM    496 2HZ  LYS A  31      -5.974  11.490 -21.715  1.00  0.63           H  
ATOM    497 3HZ  LYS A  31      -6.426   9.910 -21.562  1.00  0.63           H  
ATOM    498  N   GLU A  32      -1.092  10.701 -15.388  1.00  0.65           N  
ATOM    499  CA  GLU A  32       0.214  10.167 -14.976  1.00  0.65           C  
ATOM    500  C   GLU A  32       0.291   9.865 -13.490  1.00  0.65           C  
ATOM    501  O   GLU A  32       0.896   8.875 -13.075  1.00  0.65           O  
ATOM    502  CB  GLU A  32       1.341  11.147 -15.323  1.00  0.65           C  
ATOM    503  CG  GLU A  32       1.654  11.275 -16.793  1.00  0.65           C  
ATOM    504  CD  GLU A  32       2.672  12.348 -17.088  1.00  0.65           C  
ATOM    505  OE1 GLU A  32       3.084  13.052 -16.188  1.00  0.65           O  
ATOM    506  OE2 GLU A  32       3.034  12.469 -18.235  1.00  0.65           O  
ATOM    507  H   GLU A  32      -1.131  11.613 -15.844  1.00  0.65           H  
ATOM    508  HA  GLU A  32       0.383   9.239 -15.519  1.00  0.65           H  
ATOM    509 1HB  GLU A  32       1.071  12.140 -14.961  1.00  0.65           H  
ATOM    510 2HB  GLU A  32       2.252  10.848 -14.808  1.00  0.65           H  
ATOM    511 1HG  GLU A  32       2.040  10.321 -17.148  1.00  0.65           H  
ATOM    512 2HG  GLU A  32       0.740  11.482 -17.339  1.00  0.65           H  
ATOM    513  N   LYS A  33      -0.346  10.704 -12.685  1.00  0.68           N  
ATOM    514  CA  LYS A  33      -0.320  10.564 -11.239  1.00  0.68           C  
ATOM    515  C   LYS A  33      -1.445   9.655 -10.715  1.00  0.68           C  
ATOM    516  O   LYS A  33      -1.570   9.456  -9.502  1.00  0.68           O  
ATOM    517  CB  LYS A  33      -0.382  11.947 -10.594  1.00  0.68           C  
ATOM    518  CG  LYS A  33       0.984  12.665 -10.449  1.00  0.68           C  
ATOM    519  CD  LYS A  33       1.669  13.021 -11.790  1.00  0.68           C  
ATOM    520  CE  LYS A  33       2.982  13.813 -11.546  1.00  0.68           C  
ATOM    521  NZ  LYS A  33       3.792  14.016 -12.808  1.00  0.68           N  
ATOM    522  H   LYS A  33      -0.819  11.515 -13.092  1.00  0.68           H  
ATOM    523  HA  LYS A  33       0.629  10.106 -10.961  1.00  0.68           H  
ATOM    524 1HB  LYS A  33      -1.041  12.588 -11.181  1.00  0.68           H  
ATOM    525 2HB  LYS A  33      -0.809  11.863  -9.598  1.00  0.68           H  
ATOM    526 1HG  LYS A  33       0.843  13.582  -9.874  1.00  0.68           H  
ATOM    527 2HG  LYS A  33       1.657  12.014  -9.897  1.00  0.68           H  
ATOM    528 1HD  LYS A  33       1.904  12.113 -12.337  1.00  0.68           H  
ATOM    529 2HD  LYS A  33       1.004  13.631 -12.399  1.00  0.68           H  
ATOM    530 1HE  LYS A  33       2.728  14.790 -11.136  1.00  0.68           H  
ATOM    531 2HE  LYS A  33       3.590  13.275 -10.822  1.00  0.68           H  
ATOM    532 1HZ  LYS A  33       4.644  14.565 -12.593  1.00  0.68           H  
ATOM    533 2HZ  LYS A  33       4.056  13.136 -13.211  1.00  0.68           H  
ATOM    534 3HZ  LYS A  33       3.260  14.539 -13.481  1.00  0.68           H  
ATOM    535  N   ASN A  34      -2.234   9.068 -11.627  1.00  0.71           N  
ATOM    536  CA  ASN A  34      -3.369   8.198 -11.305  1.00  0.71           C  
ATOM    537  C   ASN A  34      -4.438   8.904 -10.450  1.00  0.71           C  
ATOM    538  O   ASN A  34      -4.983   8.335  -9.504  1.00  0.71           O  
ATOM    539  CB  ASN A  34      -2.872   6.927 -10.625  1.00  0.71           C  
ATOM    540  CG  ASN A  34      -3.861   5.776 -10.681  1.00  0.71           C  
ATOM    541  OD1 ASN A  34      -4.583   5.614 -11.676  1.00  0.71           O  
ATOM    542  ND2 ASN A  34      -3.899   4.989  -9.632  1.00  0.71           N  
ATOM    543  H   ASN A  34      -2.059   9.225 -12.620  1.00  0.71           H  
ATOM    544  HA  ASN A  34      -3.846   7.917 -12.246  1.00  0.71           H  
ATOM    545 1HB  ASN A  34      -1.945   6.610 -11.097  1.00  0.71           H  
ATOM    546 2HB  ASN A  34      -2.650   7.134  -9.578  1.00  0.71           H  
ATOM    547 1HD2 ASN A  34      -4.557   4.211  -9.585  1.00  0.71           H  
ATOM    548 2HD2 ASN A  34      -3.300   5.164  -8.856  1.00  0.71           H  
ATOM    549  N   LEU A  35      -4.767  10.140 -10.829  1.00  0.74           N  
ATOM    550  CA  LEU A  35      -5.772  10.979 -10.176  1.00  0.74           C  
ATOM    551  C   LEU A  35      -7.150  10.880 -10.842  1.00  0.74           C  
ATOM    552  O   LEU A  35      -8.084  11.626 -10.519  1.00  0.74           O  
ATOM    553  CB  LEU A  35      -5.242  12.395 -10.181  1.00  0.74           C  
ATOM    554  CG  LEU A  35      -4.014  12.607  -9.352  1.00  0.74           C  
ATOM    555  CD1 LEU A  35      -3.416  13.928  -9.608  1.00  0.74           C  
ATOM    556  CD2 LEU A  35      -4.451  12.587  -7.950  1.00  0.74           C  
ATOM    557  H   LEU A  35      -4.291  10.551 -11.635  1.00  0.74           H  
ATOM    558  HA  LEU A  35      -5.868  10.650  -9.143  1.00  0.74           H  
ATOM    559 1HB  LEU A  35      -5.028  12.690 -11.199  1.00  0.74           H  
ATOM    560 2HB  LEU A  35      -6.012  13.033  -9.776  1.00  0.74           H  
ATOM    561  HG  LEU A  35      -3.276  11.835  -9.546  1.00  0.74           H  
ATOM    562 1HD1 LEU A  35      -2.553  14.075  -8.963  1.00  0.74           H  
ATOM    563 2HD1 LEU A  35      -3.101  13.990 -10.631  1.00  0.74           H  
ATOM    564 3HD1 LEU A  35      -4.149  14.672  -9.408  1.00  0.74           H  
ATOM    565 1HD2 LEU A  35      -3.612  12.772  -7.349  1.00  0.74           H  
ATOM    566 2HD2 LEU A  35      -5.183  13.375  -7.792  1.00  0.74           H  
ATOM    567 3HD2 LEU A  35      -4.892  11.619  -7.707  1.00  0.74           H  
ATOM    568  N   THR A  36      -7.244   9.952 -11.782  1.00  0.76           N  
ATOM    569  CA  THR A  36      -8.460   9.660 -12.516  1.00  0.76           C  
ATOM    570  C   THR A  36      -8.888   8.201 -12.323  1.00  0.76           C  
ATOM    571  O   THR A  36      -9.709   7.680 -13.080  1.00  0.76           O  
ATOM    572  CB  THR A  36      -8.259   9.964 -14.005  1.00  0.76           C  
ATOM    573  OG1 THR A  36      -7.173   9.176 -14.513  1.00  0.76           O  
ATOM    574  CG2 THR A  36      -7.937  11.465 -14.203  1.00  0.76           C  
ATOM    575  H   THR A  36      -6.419   9.409 -11.989  1.00  0.76           H  
ATOM    576  HA  THR A  36      -9.262  10.290 -12.133  1.00  0.76           H  
ATOM    577  HB  THR A  36      -9.166   9.708 -14.547  1.00  0.76           H  
ATOM    578  HG1 THR A  36      -7.398   8.245 -14.458  1.00  0.76           H  
ATOM    579 1HG2 THR A  36      -7.797  11.671 -15.266  1.00  0.76           H  
ATOM    580 2HG2 THR A  36      -8.761  12.070 -13.818  1.00  0.76           H  
ATOM    581 3HG2 THR A  36      -7.025  11.713 -13.667  1.00  0.76           H  
ATOM    582  N   GLU A  37      -8.281   7.517 -11.347  1.00  0.76           N  
ATOM    583  CA  GLU A  37      -8.610   6.115 -11.083  1.00  0.76           C  
ATOM    584  C   GLU A  37     -10.091   5.988 -10.736  1.00  0.76           C  
ATOM    585  O   GLU A  37     -10.571   6.683  -9.844  1.00  0.76           O  
ATOM    586  CB  GLU A  37      -7.753   5.581  -9.931  1.00  0.76           C  
ATOM    587  CG  GLU A  37      -7.898   4.090  -9.651  1.00  0.76           C  
ATOM    588  CD  GLU A  37      -6.980   3.594  -8.552  1.00  0.76           C  
ATOM    589  OE1 GLU A  37      -7.300   3.774  -7.401  1.00  0.76           O  
ATOM    590  OE2 GLU A  37      -5.938   3.056  -8.873  1.00  0.76           O  
ATOM    591  H   GLU A  37      -7.607   7.988 -10.759  1.00  0.76           H  
ATOM    592  HA  GLU A  37      -8.410   5.531 -11.981  1.00  0.76           H  
ATOM    593 1HB  GLU A  37      -6.713   5.792 -10.132  1.00  0.76           H  
ATOM    594 2HB  GLU A  37      -8.014   6.113  -9.016  1.00  0.76           H  
ATOM    595 1HG  GLU A  37      -8.920   3.897  -9.354  1.00  0.76           H  
ATOM    596 2HG  GLU A  37      -7.702   3.536 -10.568  1.00  0.76           H  
ATOM    597  N   GLU A  38     -10.806   5.089 -11.428  1.00  0.74           N  
ATOM    598  CA  GLU A  38     -12.254   4.827 -11.261  1.00  0.74           C  
ATOM    599  C   GLU A  38     -13.151   6.016 -11.661  1.00  0.74           C  
ATOM    600  O   GLU A  38     -14.020   5.877 -12.526  1.00  0.74           O  
ATOM    601  CB  GLU A  38     -12.590   4.371  -9.830  1.00  0.74           C  
ATOM    602  CG  GLU A  38     -12.063   2.986  -9.463  1.00  0.74           C  
ATOM    603  CD  GLU A  38     -12.377   2.582  -8.034  1.00  0.74           C  
ATOM    604  OE1 GLU A  38     -12.795   3.421  -7.272  1.00  0.74           O  
ATOM    605  OE2 GLU A  38     -12.202   1.429  -7.713  1.00  0.74           O  
ATOM    606  H   GLU A  38     -10.317   4.568 -12.140  1.00  0.74           H  
ATOM    607  HA  GLU A  38     -12.513   4.000 -11.922  1.00  0.74           H  
ATOM    608 1HB  GLU A  38     -12.229   5.081  -9.096  1.00  0.74           H  
ATOM    609 2HB  GLU A  38     -13.669   4.327  -9.725  1.00  0.74           H  
ATOM    610 1HG  GLU A  38     -12.512   2.257 -10.135  1.00  0.74           H  
ATOM    611 2HG  GLU A  38     -10.993   2.960  -9.616  1.00  0.74           H  
ATOM    612  N   TYR A  39     -12.929   7.167 -11.031  1.00  0.72           N  
ATOM    613  CA  TYR A  39     -13.655   8.395 -11.307  1.00  0.72           C  
ATOM    614  C   TYR A  39     -12.688   9.553 -11.513  1.00  0.72           C  
ATOM    615  O   TYR A  39     -11.599   9.584 -10.945  1.00  0.72           O  
ATOM    616  CB  TYR A  39     -14.626   8.718 -10.172  1.00  0.72           C  
ATOM    617  CG  TYR A  39     -15.659   7.637  -9.943  1.00  0.72           C  
ATOM    618  CD1 TYR A  39     -15.385   6.596  -9.069  1.00  0.72           C  
ATOM    619  CD2 TYR A  39     -16.865   7.672 -10.621  1.00  0.72           C  
ATOM    620  CE1 TYR A  39     -16.313   5.596  -8.869  1.00  0.72           C  
ATOM    621  CE2 TYR A  39     -17.796   6.671 -10.422  1.00  0.72           C  
ATOM    622  CZ  TYR A  39     -17.522   5.635  -9.549  1.00  0.72           C  
ATOM    623  OH  TYR A  39     -18.449   4.636  -9.352  1.00  0.72           O  
ATOM    624  H   TYR A  39     -12.196   7.171 -10.333  1.00  0.72           H  
ATOM    625  HA  TYR A  39     -14.215   8.268 -12.224  1.00  0.72           H  
ATOM    626 1HB  TYR A  39     -14.067   8.861  -9.247  1.00  0.72           H  
ATOM    627 2HB  TYR A  39     -15.145   9.651 -10.392  1.00  0.72           H  
ATOM    628  HD1 TYR A  39     -14.431   6.565  -8.538  1.00  0.72           H  
ATOM    629  HD2 TYR A  39     -17.078   8.486 -11.313  1.00  0.72           H  
ATOM    630  HE1 TYR A  39     -16.090   4.778  -8.181  1.00  0.72           H  
ATOM    631  HE2 TYR A  39     -18.745   6.697 -10.955  1.00  0.72           H  
ATOM    632  HH  TYR A  39     -19.223   4.807  -9.894  1.00  0.72           H  
ATOM    633  N   CYS A  40     -13.099  10.540 -12.290  1.00  0.69           N  
ATOM    634  CA  CYS A  40     -12.262  11.715 -12.475  1.00  0.69           C  
ATOM    635  C   CYS A  40     -12.214  12.524 -11.183  1.00  0.69           C  
ATOM    636  O   CYS A  40     -13.261  12.911 -10.667  1.00  0.69           O  
ATOM    637  CB  CYS A  40     -12.862  12.621 -13.547  1.00  0.69           C  
ATOM    638  SG  CYS A  40     -13.089  11.879 -15.174  1.00  0.69           S  
ATOM    639  H   CYS A  40     -13.993  10.483 -12.755  1.00  0.69           H  
ATOM    640  HA  CYS A  40     -11.257  11.407 -12.753  1.00  0.69           H  
ATOM    641 1HB  CYS A  40     -13.833  12.963 -13.206  1.00  0.69           H  
ATOM    642 2HB  CYS A  40     -12.230  13.495 -13.660  1.00  0.69           H  
ATOM    643  N   LYS A  41     -11.033  12.849 -10.659  1.00  0.66           N  
ATOM    644  CA  LYS A  41     -11.016  13.711  -9.476  1.00  0.66           C  
ATOM    645  C   LYS A  41     -11.466  15.108  -9.902  1.00  0.66           C  
ATOM    646  O   LYS A  41     -10.997  15.610 -10.915  1.00  0.66           O  
ATOM    647  CB  LYS A  41      -9.632  13.721  -8.835  1.00  0.66           C  
ATOM    648  CG  LYS A  41      -9.522  14.475  -7.539  1.00  0.66           C  
ATOM    649  CD  LYS A  41      -8.146  14.273  -6.926  1.00  0.66           C  
ATOM    650  CE  LYS A  41      -8.039  14.946  -5.576  1.00  0.66           C  
ATOM    651  NZ  LYS A  41      -6.722  14.768  -4.996  1.00  0.66           N  
ATOM    652  H   LYS A  41     -10.152  12.482 -11.022  1.00  0.66           H  
ATOM    653  HA  LYS A  41     -11.734  13.329  -8.750  1.00  0.66           H  
ATOM    654 1HB  LYS A  41      -9.328  12.694  -8.633  1.00  0.66           H  
ATOM    655 2HB  LYS A  41      -8.914  14.136  -9.531  1.00  0.66           H  
ATOM    656 1HG  LYS A  41      -9.670  15.540  -7.724  1.00  0.66           H  
ATOM    657 2HG  LYS A  41     -10.285  14.131  -6.844  1.00  0.66           H  
ATOM    658 1HD  LYS A  41      -7.949  13.209  -6.810  1.00  0.66           H  
ATOM    659 2HD  LYS A  41      -7.391  14.689  -7.586  1.00  0.66           H  
ATOM    660 1HE  LYS A  41      -8.219  15.994  -5.685  1.00  0.66           H  
ATOM    661 2HE  LYS A  41      -8.783  14.528  -4.901  1.00  0.66           H  
ATOM    662 1HZ  LYS A  41      -6.685  15.236  -4.101  1.00  0.66           H  
ATOM    663 2HZ  LYS A  41      -6.546  13.789  -4.877  1.00  0.66           H  
ATOM    664 3HZ  LYS A  41      -6.027  15.177  -5.644  1.00  0.66           H  
ATOM    665  N   GLU A  42     -12.392  15.732  -9.170  1.00  0.64           N  
ATOM    666  CA  GLU A  42     -12.883  17.058  -9.574  1.00  0.64           C  
ATOM    667  C   GLU A  42     -11.839  18.182  -9.543  1.00  0.64           C  
ATOM    668  O   GLU A  42     -11.813  19.054 -10.421  1.00  0.64           O  
ATOM    669  CB  GLU A  42     -14.063  17.465  -8.690  1.00  0.64           C  
ATOM    670  CG  GLU A  42     -15.332  16.653  -8.934  1.00  0.64           C  
ATOM    671  CD  GLU A  42     -16.470  17.024  -8.010  1.00  0.64           C  
ATOM    672  OE1 GLU A  42     -16.256  17.801  -7.110  1.00  0.64           O  
ATOM    673  OE2 GLU A  42     -17.554  16.528  -8.210  1.00  0.64           O  
ATOM    674  H   GLU A  42     -12.765  15.281  -8.348  1.00  0.64           H  
ATOM    675  HA  GLU A  42     -13.247  16.969 -10.595  1.00  0.64           H  
ATOM    676 1HB  GLU A  42     -13.786  17.355  -7.642  1.00  0.64           H  
ATOM    677 2HB  GLU A  42     -14.295  18.517  -8.859  1.00  0.64           H  
ATOM    678 1HG  GLU A  42     -15.649  16.806  -9.966  1.00  0.64           H  
ATOM    679 2HG  GLU A  42     -15.097  15.595  -8.812  1.00  0.64           H  
ATOM    680  N   THR A  43     -11.001  18.201  -8.513  1.00  0.64           N  
ATOM    681  CA  THR A  43      -9.980  19.240  -8.428  1.00  0.64           C  
ATOM    682  C   THR A  43      -8.701  18.727  -7.794  1.00  0.64           C  
ATOM    683  O   THR A  43      -8.745  18.021  -6.787  1.00  0.64           O  
ATOM    684  CB  THR A  43     -10.488  20.487  -7.684  1.00  0.64           C  
ATOM    685  OG1 THR A  43     -11.682  20.953  -8.331  1.00  0.64           O  
ATOM    686  CG2 THR A  43      -9.415  21.610  -7.708  1.00  0.64           C  
ATOM    687  H   THR A  43     -11.061  17.487  -7.806  1.00  0.64           H  
ATOM    688  HA  THR A  43      -9.736  19.547  -9.439  1.00  0.64           H  
ATOM    689  HB  THR A  43     -10.719  20.237  -6.651  1.00  0.64           H  
ATOM    690  HG1 THR A  43     -11.608  20.787  -9.285  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      -9.797  22.494  -7.196  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      -8.513  21.283  -7.208  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      -9.178  21.867  -8.737  1.00  0.64           H  
ATOM    694  N   ASN A  44      -7.560  19.118  -8.348  1.00  0.65           N  
ATOM    695  CA  ASN A  44      -6.279  18.736  -7.758  1.00  0.65           C  
ATOM    696  C   ASN A  44      -5.247  19.816  -8.012  1.00  0.65           C  
ATOM    697  O   ASN A  44      -4.989  20.174  -9.166  1.00  0.65           O  
ATOM    698  CB  ASN A  44      -5.797  17.444  -8.366  1.00  0.65           C  
ATOM    699  CG  ASN A  44      -4.602  16.767  -7.714  1.00  0.65           C  
ATOM    700  OD1 ASN A  44      -4.745  15.986  -6.747  1.00  0.65           O  
ATOM    701  ND2 ASN A  44      -3.438  17.046  -8.217  1.00  0.65           N  
ATOM    702  H   ASN A  44      -7.605  19.679  -9.200  1.00  0.65           H  
ATOM    703  HA  ASN A  44      -6.395  18.630  -6.679  1.00  0.65           H  
ATOM    704 1HB  ASN A  44      -6.622  16.748  -8.386  1.00  0.65           H  
ATOM    705 2HB  ASN A  44      -5.531  17.655  -9.392  1.00  0.65           H  
ATOM    706 1HD2 ASN A  44      -2.597  16.612  -7.836  1.00  0.65           H  
ATOM    707 2HD2 ASN A  44      -3.363  17.676  -8.990  1.00  0.65           H  
ATOM    708  N   THR A  45      -4.667  20.346  -6.944  1.00  0.66           N  
ATOM    709  CA  THR A  45      -3.643  21.351  -7.137  1.00  0.66           C  
ATOM    710  C   THR A  45      -2.287  20.687  -7.242  1.00  0.66           C  
ATOM    711  O   THR A  45      -2.008  19.717  -6.535  1.00  0.66           O  
ATOM    712  CB  THR A  45      -3.626  22.377  -5.975  1.00  0.66           C  
ATOM    713  OG1 THR A  45      -3.426  21.694  -4.729  1.00  0.66           O  
ATOM    714  CG2 THR A  45      -4.906  23.174  -5.929  1.00  0.66           C  
ATOM    715  H   THR A  45      -4.924  20.045  -6.015  1.00  0.66           H  
ATOM    716  HA  THR A  45      -3.831  21.875  -8.065  1.00  0.66           H  
ATOM    717  HB  THR A  45      -2.795  23.060  -6.128  1.00  0.66           H  
ATOM    718  HG1 THR A  45      -3.314  22.345  -4.026  1.00  0.66           H  
ATOM    719 1HG2 THR A  45      -4.854  23.896  -5.112  1.00  0.66           H  
ATOM    720 2HG2 THR A  45      -5.022  23.700  -6.864  1.00  0.66           H  
ATOM    721 3HG2 THR A  45      -5.754  22.510  -5.775  1.00  0.66           H  
ATOM    722  N   PHE A  46      -1.425  21.252  -8.070  1.00  0.67           N  
ATOM    723  CA  PHE A  46      -0.058  20.787  -8.156  1.00  0.67           C  
ATOM    724  C   PHE A  46       0.873  21.902  -7.741  1.00  0.67           C  
ATOM    725  O   PHE A  46       0.772  23.026  -8.244  1.00  0.67           O  
ATOM    726  CB  PHE A  46       0.315  20.337  -9.560  1.00  0.67           C  
ATOM    727  CG  PHE A  46      -0.397  19.118 -10.117  1.00  0.67           C  
ATOM    728  CD1 PHE A  46      -1.639  19.230 -10.744  1.00  0.67           C  
ATOM    729  CD2 PHE A  46       0.194  17.855 -10.040  1.00  0.67           C  
ATOM    730  CE1 PHE A  46      -2.261  18.107 -11.277  1.00  0.67           C  
ATOM    731  CE2 PHE A  46      -0.435  16.739 -10.572  1.00  0.67           C  
ATOM    732  CZ  PHE A  46      -1.659  16.869 -11.190  1.00  0.67           C  
ATOM    733  H   PHE A  46      -1.745  22.014  -8.662  1.00  0.67           H  
ATOM    734  HA  PHE A  46       0.068  19.952  -7.476  1.00  0.67           H  
ATOM    735 1HB  PHE A  46       0.123  21.158 -10.238  1.00  0.67           H  
ATOM    736 2HB  PHE A  46       1.380  20.133  -9.578  1.00  0.67           H  
ATOM    737  HD1 PHE A  46      -2.122  20.214 -10.819  1.00  0.67           H  
ATOM    738  HD2 PHE A  46       1.168  17.751  -9.553  1.00  0.67           H  
ATOM    739  HE1 PHE A  46      -3.226  18.203 -11.765  1.00  0.67           H  
ATOM    740  HE2 PHE A  46       0.038  15.762 -10.504  1.00  0.67           H  
ATOM    741  HZ  PHE A  46      -2.150  15.994 -11.612  1.00  0.67           H  
ATOM    742  N   ILE A  47       1.795  21.591  -6.848  1.00  0.69           N  
ATOM    743  CA  ILE A  47       2.720  22.601  -6.361  1.00  0.69           C  
ATOM    744  C   ILE A  47       4.049  22.320  -7.061  1.00  0.69           C  
ATOM    745  O   ILE A  47       4.506  21.169  -7.094  1.00  0.69           O  
ATOM    746  CB  ILE A  47       2.954  22.516  -4.854  1.00  0.69           C  
ATOM    747  CG1 ILE A  47       1.678  22.377  -4.060  1.00  0.69           C  
ATOM    748  CG2 ILE A  47       3.626  23.799  -4.408  1.00  0.69           C  
ATOM    749  CD1 ILE A  47       0.660  23.416  -4.211  1.00  0.69           C  
ATOM    750  H   ILE A  47       1.826  20.635  -6.493  1.00  0.69           H  
ATOM    751  HA  ILE A  47       2.375  23.597  -6.638  1.00  0.69           H  
ATOM    752  HB  ILE A  47       3.590  21.685  -4.644  1.00  0.69           H  
ATOM    753 1HG1 ILE A  47       1.227  21.409  -4.310  1.00  0.69           H  
ATOM    754 2HG1 ILE A  47       1.966  22.378  -3.037  1.00  0.69           H  
ATOM    755 1HG2 ILE A  47       3.828  23.742  -3.345  1.00  0.69           H  
ATOM    756 2HG2 ILE A  47       4.537  23.933  -4.951  1.00  0.69           H  
ATOM    757 3HG2 ILE A  47       2.983  24.645  -4.606  1.00  0.69           H  
ATOM    758 1HD1 ILE A  47      -0.191  23.192  -3.566  1.00  0.69           H  
ATOM    759 2HD1 ILE A  47       1.082  24.362  -3.930  1.00  0.69           H  
ATOM    760 3HD1 ILE A  47       0.339  23.439  -5.231  1.00  0.69           H  
ATOM    761  N   PHE A  48       4.665  23.341  -7.635  1.00  0.70           N  
ATOM    762  CA  PHE A  48       5.870  23.126  -8.430  1.00  0.70           C  
ATOM    763  C   PHE A  48       7.162  23.515  -7.722  1.00  0.70           C  
ATOM    764  O   PHE A  48       8.068  24.101  -8.317  1.00  0.70           O  
ATOM    765  CB  PHE A  48       5.722  23.870  -9.731  1.00  0.70           C  
ATOM    766  CG  PHE A  48       4.496  23.448 -10.405  1.00  0.70           C  
ATOM    767  CD1 PHE A  48       3.535  24.360 -10.757  1.00  0.70           C  
ATOM    768  CD2 PHE A  48       4.262  22.125 -10.620  1.00  0.70           C  
ATOM    769  CE1 PHE A  48       2.390  23.943 -11.346  1.00  0.70           C  
ATOM    770  CE2 PHE A  48       3.114  21.698 -11.202  1.00  0.70           C  
ATOM    771  CZ  PHE A  48       2.181  22.599 -11.575  1.00  0.70           C  
ATOM    772  H   PHE A  48       4.267  24.281  -7.573  1.00  0.70           H  
ATOM    773  HA  PHE A  48       5.935  22.064  -8.667  1.00  0.70           H  
ATOM    774 1HB  PHE A  48       5.666  24.936  -9.554  1.00  0.70           H  
ATOM    775 2HB  PHE A  48       6.571  23.667 -10.388  1.00  0.70           H  
ATOM    776  HD1 PHE A  48       3.703  25.420 -10.568  1.00  0.70           H  
ATOM    777  HD2 PHE A  48       5.010  21.420 -10.314  1.00  0.70           H  
ATOM    778  HE1 PHE A  48       1.653  24.677 -11.631  1.00  0.70           H  
ATOM    779  HE2 PHE A  48       2.954  20.631 -11.375  1.00  0.70           H  
ATOM    780  HZ  PHE A  48       1.281  22.248 -12.044  1.00  0.70           H  
ATOM    781  N   VAL A  49       7.229  23.183  -6.444  1.00  0.70           N  
ATOM    782  CA  VAL A  49       8.398  23.440  -5.617  1.00  0.70           C  
ATOM    783  C   VAL A  49       8.842  22.081  -5.123  1.00  0.70           C  
ATOM    784  O   VAL A  49       8.181  21.091  -5.423  1.00  0.70           O  
ATOM    785  CB  VAL A  49       8.072  24.320  -4.426  1.00  0.70           C  
ATOM    786  CG1 VAL A  49       7.499  25.618  -4.898  1.00  0.70           C  
ATOM    787  CG2 VAL A  49       7.203  23.583  -3.495  1.00  0.70           C  
ATOM    788  H   VAL A  49       6.434  22.709  -6.039  1.00  0.70           H  
ATOM    789  HA  VAL A  49       9.192  23.891  -6.213  1.00  0.70           H  
ATOM    790  HB  VAL A  49       9.003  24.565  -3.908  1.00  0.70           H  
ATOM    791 1HG1 VAL A  49       7.312  26.252  -4.049  1.00  0.70           H  
ATOM    792 2HG1 VAL A  49       8.211  26.103  -5.564  1.00  0.70           H  
ATOM    793 3HG1 VAL A  49       6.569  25.432  -5.431  1.00  0.70           H  
ATOM    794 1HG2 VAL A  49       7.008  24.186  -2.639  1.00  0.70           H  
ATOM    795 2HG2 VAL A  49       6.304  23.323  -3.967  1.00  0.70           H  
ATOM    796 3HG2 VAL A  49       7.700  22.683  -3.181  1.00  0.70           H  
ATOM    797  N   SER A  50       9.979  21.977  -4.444  1.00  0.70           N  
ATOM    798  CA  SER A  50      10.387  20.637  -4.049  1.00  0.70           C  
ATOM    799  C   SER A  50       9.586  20.120  -2.869  1.00  0.70           C  
ATOM    800  O   SER A  50       9.030  20.899  -2.089  1.00  0.70           O  
ATOM    801  CB  SER A  50      11.847  20.633  -3.682  1.00  0.70           C  
ATOM    802  OG  SER A  50      12.056  21.383  -2.514  1.00  0.70           O  
ATOM    803  H   SER A  50      10.523  22.797  -4.133  1.00  0.70           H  
ATOM    804  HA  SER A  50      10.234  19.966  -4.890  1.00  0.70           H  
ATOM    805 1HB  SER A  50      12.183  19.611  -3.528  1.00  0.70           H  
ATOM    806 2HB  SER A  50      12.431  21.055  -4.496  1.00  0.70           H  
ATOM    807  HG  SER A  50      11.925  22.330  -2.777  1.00  0.70           H  
ATOM    808  N   LEU A  51       9.608  18.806  -2.658  1.00  0.70           N  
ATOM    809  CA  LEU A  51       8.974  18.284  -1.459  1.00  0.70           C  
ATOM    810  C   LEU A  51       9.634  18.882  -0.231  1.00  0.70           C  
ATOM    811  O   LEU A  51       8.969  19.106   0.769  1.00  0.70           O  
ATOM    812  CB  LEU A  51       8.974  16.762  -1.399  1.00  0.70           C  
ATOM    813  CG  LEU A  51       8.253  16.205  -0.142  1.00  0.70           C  
ATOM    814  CD1 LEU A  51       6.801  16.701  -0.092  1.00  0.70           C  
ATOM    815  CD2 LEU A  51       8.260  14.718  -0.182  1.00  0.70           C  
ATOM    816  H   LEU A  51      10.056  18.185  -3.316  1.00  0.70           H  
ATOM    817  HA  LEU A  51       7.935  18.598  -1.457  1.00  0.70           H  
ATOM    818 1HB  LEU A  51       8.471  16.370  -2.281  1.00  0.70           H  
ATOM    819 2HB  LEU A  51      10.003  16.404  -1.387  1.00  0.70           H  
ATOM    820  HG  LEU A  51       8.770  16.550   0.736  1.00  0.70           H  
ATOM    821 1HD1 LEU A  51       6.309  16.308   0.802  1.00  0.70           H  
ATOM    822 2HD1 LEU A  51       6.786  17.785  -0.062  1.00  0.70           H  
ATOM    823 3HD1 LEU A  51       6.275  16.352  -0.969  1.00  0.70           H  
ATOM    824 1HD2 LEU A  51       7.758  14.326   0.700  1.00  0.70           H  
ATOM    825 2HD2 LEU A  51       7.732  14.412  -1.060  1.00  0.70           H  
ATOM    826 3HD2 LEU A  51       9.287  14.353  -0.214  1.00  0.70           H  
ATOM    827  N   ALA A  52      10.952  19.113  -0.291  1.00  0.68           N  
ATOM    828  CA  ALA A  52      11.692  19.694   0.827  1.00  0.68           C  
ATOM    829  C   ALA A  52      11.136  21.074   1.195  1.00  0.68           C  
ATOM    830  O   ALA A  52      11.037  21.407   2.379  1.00  0.68           O  
ATOM    831  CB  ALA A  52      13.168  19.801   0.491  1.00  0.68           C  
ATOM    832  H   ALA A  52      11.445  18.904  -1.146  1.00  0.68           H  
ATOM    833  HA  ALA A  52      11.572  19.038   1.687  1.00  0.68           H  
ATOM    834 1HB  ALA A  52      13.705  20.213   1.344  1.00  0.68           H  
ATOM    835 2HB  ALA A  52      13.562  18.814   0.255  1.00  0.68           H  
ATOM    836 3HB  ALA A  52      13.294  20.459  -0.368  1.00  0.68           H  
ATOM    837  N   ASP A  53      10.677  21.839   0.197  1.00  0.67           N  
ATOM    838  CA  ASP A  53      10.153  23.177   0.485  1.00  0.67           C  
ATOM    839  C   ASP A  53       8.774  23.028   1.127  1.00  0.67           C  
ATOM    840  O   ASP A  53       8.417  23.753   2.062  1.00  0.67           O  
ATOM    841  CB  ASP A  53       9.994  23.978  -0.812  1.00  0.67           C  
ATOM    842  CG  ASP A  53      11.312  24.320  -1.541  1.00  0.67           C  
ATOM    843  OD1 ASP A  53      12.201  24.853  -0.916  1.00  0.67           O  
ATOM    844  OD2 ASP A  53      11.422  24.009  -2.751  1.00  0.67           O  
ATOM    845  H   ASP A  53      10.790  21.523  -0.769  1.00  0.67           H  
ATOM    846  HA  ASP A  53      10.823  23.690   1.173  1.00  0.67           H  
ATOM    847 1HB  ASP A  53       9.372  23.407  -1.494  1.00  0.67           H  
ATOM    848 2HB  ASP A  53       9.466  24.903  -0.599  1.00  0.67           H  
ATOM    849  N   VAL A  54       8.015  22.052   0.666  1.00  0.65           N  
ATOM    850  CA  VAL A  54       6.716  21.803   1.261  1.00  0.65           C  
ATOM    851  C   VAL A  54       6.889  21.252   2.697  1.00  0.65           C  
ATOM    852  O   VAL A  54       6.170  21.645   3.617  1.00  0.65           O  
ATOM    853  CB  VAL A  54       5.859  20.964   0.318  1.00  0.65           C  
ATOM    854  CG1 VAL A  54       4.617  20.543   0.946  1.00  0.65           C  
ATOM    855  CG2 VAL A  54       5.504  21.837  -0.831  1.00  0.65           C  
ATOM    856  H   VAL A  54       8.348  21.486  -0.121  1.00  0.65           H  
ATOM    857  HA  VAL A  54       6.205  22.759   1.339  1.00  0.65           H  
ATOM    858  HB  VAL A  54       6.411  20.087  -0.005  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54       4.063  19.990   0.213  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54       4.829  19.934   1.791  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54       4.053  21.400   1.254  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54       4.891  21.308  -1.514  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54       4.960  22.710  -0.473  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54       6.416  22.146  -1.309  1.00  0.65           H  
ATOM    865  N   ARG A  55       7.864  20.365   2.905  1.00  0.64           N  
ATOM    866  CA  ARG A  55       8.140  19.868   4.247  1.00  0.64           C  
ATOM    867  C   ARG A  55       8.538  21.016   5.157  1.00  0.64           C  
ATOM    868  O   ARG A  55       8.148  21.044   6.320  1.00  0.64           O  
ATOM    869  CB  ARG A  55       9.232  18.806   4.245  1.00  0.64           C  
ATOM    870  CG  ARG A  55       8.817  17.452   3.708  1.00  0.64           C  
ATOM    871  CD  ARG A  55       9.937  16.502   3.615  1.00  0.64           C  
ATOM    872  NE  ARG A  55       9.475  15.185   3.205  1.00  0.64           N  
ATOM    873  CZ  ARG A  55      10.268  14.118   2.993  1.00  0.64           C  
ATOM    874  NH1 ARG A  55      11.568  14.219   3.150  1.00  0.64           N  
ATOM    875  NH2 ARG A  55       9.735  12.964   2.628  1.00  0.64           N  
ATOM    876  H   ARG A  55       8.421  20.043   2.128  1.00  0.64           H  
ATOM    877  HA  ARG A  55       7.235  19.427   4.645  1.00  0.64           H  
ATOM    878 1HB  ARG A  55      10.062  19.158   3.640  1.00  0.64           H  
ATOM    879 2HB  ARG A  55       9.601  18.665   5.259  1.00  0.64           H  
ATOM    880 1HG  ARG A  55       8.148  17.010   4.411  1.00  0.64           H  
ATOM    881 2HG  ARG A  55       8.324  17.564   2.748  1.00  0.64           H  
ATOM    882 1HD  ARG A  55      10.653  16.860   2.874  1.00  0.64           H  
ATOM    883 2HD  ARG A  55      10.424  16.410   4.584  1.00  0.64           H  
ATOM    884  HE  ARG A  55       8.483  15.061   3.067  1.00  0.64           H  
ATOM    885 1HH1 ARG A  55      11.978  15.099   3.432  1.00  0.64           H  
ATOM    886 2HH1 ARG A  55      12.159  13.416   2.992  1.00  0.64           H  
ATOM    887 1HH2 ARG A  55       8.734  12.881   2.515  1.00  0.64           H  
ATOM    888 2HH2 ARG A  55      10.330  12.164   2.470  1.00  0.64           H  
ATOM    889  N   ALA A  56       9.261  22.008   4.628  1.00  0.63           N  
ATOM    890  CA  ALA A  56       9.611  23.174   5.428  1.00  0.63           C  
ATOM    891  C   ALA A  56       8.339  23.868   5.920  1.00  0.63           C  
ATOM    892  O   ALA A  56       8.317  24.398   7.035  1.00  0.63           O  
ATOM    893  CB  ALA A  56      10.467  24.146   4.646  1.00  0.63           C  
ATOM    894  H   ALA A  56       9.609  21.935   3.673  1.00  0.63           H  
ATOM    895  HA  ALA A  56      10.174  22.832   6.295  1.00  0.63           H  
ATOM    896 1HB  ALA A  56      10.728  24.991   5.279  1.00  0.63           H  
ATOM    897 2HB  ALA A  56      11.374  23.640   4.314  1.00  0.63           H  
ATOM    898 3HB  ALA A  56       9.924  24.503   3.784  1.00  0.63           H  
ATOM    899  N   ILE A  57       7.254  23.813   5.133  1.00  0.63           N  
ATOM    900  CA  ILE A  57       6.000  24.440   5.545  1.00  0.63           C  
ATOM    901  C   ILE A  57       5.550  23.851   6.875  1.00  0.63           C  
ATOM    902  O   ILE A  57       5.081  24.569   7.753  1.00  0.63           O  
ATOM    903  CB  ILE A  57       4.814  24.227   4.587  1.00  0.63           C  
ATOM    904  CG1 ILE A  57       5.003  24.908   3.274  1.00  0.63           C  
ATOM    905  CG2 ILE A  57       3.626  24.798   5.241  1.00  0.63           C  
ATOM    906  CD1 ILE A  57       3.926  24.507   2.253  1.00  0.63           C  
ATOM    907  H   ILE A  57       7.330  23.377   4.209  1.00  0.63           H  
ATOM    908  HA  ILE A  57       6.166  25.509   5.668  1.00  0.63           H  
ATOM    909  HB  ILE A  57       4.628  23.184   4.411  1.00  0.63           H  
ATOM    910 1HG1 ILE A  57       4.990  25.952   3.429  1.00  0.63           H  
ATOM    911 2HG1 ILE A  57       5.983  24.636   2.875  1.00  0.63           H  
ATOM    912 1HG2 ILE A  57       2.754  24.692   4.606  1.00  0.63           H  
ATOM    913 2HG2 ILE A  57       3.462  24.295   6.174  1.00  0.63           H  
ATOM    914 3HG2 ILE A  57       3.814  25.832   5.423  1.00  0.63           H  
ATOM    915 1HD1 ILE A  57       4.092  25.011   1.311  1.00  0.63           H  
ATOM    916 2HD1 ILE A  57       3.962  23.443   2.101  1.00  0.63           H  
ATOM    917 3HD1 ILE A  57       2.940  24.782   2.634  1.00  0.63           H  
ATOM    918  N   CYS A  58       5.714  22.543   7.036  1.00  0.63           N  
ATOM    919  CA  CYS A  58       5.298  21.867   8.270  1.00  0.63           C  
ATOM    920  C   CYS A  58       6.027  22.379   9.520  1.00  0.63           C  
ATOM    921  O   CYS A  58       5.624  22.061  10.638  1.00  0.63           O  
ATOM    922  CB  CYS A  58       5.537  20.366   8.180  1.00  0.63           C  
ATOM    923  SG  CYS A  58       4.606  19.530   6.921  1.00  0.63           S  
ATOM    924  H   CYS A  58       6.106  22.010   6.263  1.00  0.63           H  
ATOM    925  HA  CYS A  58       4.234  22.037   8.402  1.00  0.63           H  
ATOM    926 1HB  CYS A  58       6.593  20.172   8.000  1.00  0.63           H  
ATOM    927 2HB  CYS A  58       5.289  19.912   9.136  1.00  0.63           H  
ATOM    928  N   SER A  59       7.156  23.090   9.361  1.00  0.64           N  
ATOM    929  CA  SER A  59       7.900  23.612  10.511  1.00  0.64           C  
ATOM    930  C   SER A  59       7.462  25.042  10.873  1.00  0.64           C  
ATOM    931  O   SER A  59       8.010  25.653  11.796  1.00  0.64           O  
ATOM    932  CB  SER A  59       9.400  23.579  10.251  1.00  0.64           C  
ATOM    933  OG  SER A  59       9.779  24.504   9.267  1.00  0.64           O  
ATOM    934  H   SER A  59       7.484  23.336   8.431  1.00  0.64           H  
ATOM    935  HA  SER A  59       7.693  22.972  11.368  1.00  0.64           H  
ATOM    936 1HB  SER A  59       9.934  23.786  11.175  1.00  0.64           H  
ATOM    937 2HB  SER A  59       9.678  22.578   9.928  1.00  0.64           H  
ATOM    938  HG  SER A  59       9.152  24.384   8.526  1.00  0.64           H  
ATOM    939  N   GLN A  60       6.500  25.579  10.120  1.00  0.65           N  
ATOM    940  CA  GLN A  60       5.985  26.934  10.283  1.00  0.65           C  
ATOM    941  C   GLN A  60       4.844  26.959  11.292  1.00  0.65           C  
ATOM    942  O   GLN A  60       4.545  25.956  11.930  1.00  0.65           O  
ATOM    943  CB  GLN A  60       5.493  27.511   8.948  1.00  0.65           C  
ATOM    944  CG  GLN A  60       6.538  27.622   7.852  1.00  0.65           C  
ATOM    945  CD  GLN A  60       7.662  28.554   8.195  1.00  0.65           C  
ATOM    946  OE1 GLN A  60       7.457  29.739   8.489  1.00  0.65           O  
ATOM    947  NE2 GLN A  60       8.880  28.029   8.153  1.00  0.65           N  
ATOM    948  H   GLN A  60       6.088  25.025   9.371  1.00  0.65           H  
ATOM    949  HA  GLN A  60       6.786  27.567  10.660  1.00  0.65           H  
ATOM    950 1HB  GLN A  60       4.677  26.896   8.565  1.00  0.65           H  
ATOM    951 2HB  GLN A  60       5.086  28.505   9.101  1.00  0.65           H  
ATOM    952 1HG  GLN A  60       6.963  26.635   7.683  1.00  0.65           H  
ATOM    953 2HG  GLN A  60       6.050  27.982   6.941  1.00  0.65           H  
ATOM    954 1HE2 GLN A  60       9.678  28.594   8.361  1.00  0.65           H  
ATOM    955 2HE2 GLN A  60       9.001  27.062   7.905  1.00  0.65           H  
ATOM    956  N   GLU A  61       4.307  28.144  11.537  1.00  0.67           N  
ATOM    957  CA  GLU A  61       3.202  28.338  12.473  1.00  0.67           C  
ATOM    958  C   GLU A  61       1.945  27.549  12.082  1.00  0.67           C  
ATOM    959  O   GLU A  61       1.567  27.502  10.907  1.00  0.67           O  
ATOM    960  CB  GLU A  61       2.869  29.826  12.556  1.00  0.67           C  
ATOM    961  CG  GLU A  61       1.827  30.210  13.605  1.00  0.67           C  
ATOM    962  CD  GLU A  61       1.614  31.712  13.699  1.00  0.67           C  
ATOM    963  OE1 GLU A  61       2.183  32.426  12.906  1.00  0.67           O  
ATOM    964  OE2 GLU A  61       0.898  32.142  14.576  1.00  0.67           O  
ATOM    965  H   GLU A  61       4.642  28.942  11.017  1.00  0.67           H  
ATOM    966  HA  GLU A  61       3.524  27.993  13.455  1.00  0.67           H  
ATOM    967 1HB  GLU A  61       3.778  30.387  12.772  1.00  0.67           H  
ATOM    968 2HB  GLU A  61       2.499  30.165  11.589  1.00  0.67           H  
ATOM    969 1HG  GLU A  61       0.878  29.744  13.345  1.00  0.67           H  
ATOM    970 2HG  GLU A  61       2.137  29.824  14.574  1.00  0.67           H  
ATOM    971  N   LYS A  62       1.308  26.925  13.076  1.00  0.69           N  
ATOM    972  CA  LYS A  62       0.055  26.203  12.854  1.00  0.69           C  
ATOM    973  C   LYS A  62      -1.110  27.129  12.520  1.00  0.69           C  
ATOM    974  O   LYS A  62      -1.275  28.185  13.138  1.00  0.69           O  
ATOM    975  CB  LYS A  62      -0.355  25.404  14.094  1.00  0.69           C  
ATOM    976  CG  LYS A  62       0.473  24.198  14.439  1.00  0.69           C  
ATOM    977  CD  LYS A  62      -0.053  23.526  15.719  1.00  0.69           C  
ATOM    978  CE  LYS A  62       0.710  22.256  16.048  1.00  0.69           C  
ATOM    979  NZ  LYS A  62       0.233  21.635  17.319  1.00  0.69           N  
ATOM    980  H   LYS A  62       1.690  26.977  14.007  1.00  0.69           H  
ATOM    981  HA  LYS A  62       0.199  25.518  12.020  1.00  0.69           H  
ATOM    982 1HB  LYS A  62      -0.349  26.062  14.958  1.00  0.69           H  
ATOM    983 2HB  LYS A  62      -1.382  25.068  13.961  1.00  0.69           H  
ATOM    984 1HG  LYS A  62       0.372  23.483  13.622  1.00  0.69           H  
ATOM    985 2HG  LYS A  62       1.519  24.469  14.553  1.00  0.69           H  
ATOM    986 1HD  LYS A  62       0.031  24.220  16.554  1.00  0.69           H  
ATOM    987 2HD  LYS A  62      -1.106  23.275  15.589  1.00  0.69           H  
ATOM    988 1HE  LYS A  62       0.568  21.542  15.239  1.00  0.69           H  
ATOM    989 2HE  LYS A  62       1.771  22.485  16.137  1.00  0.69           H  
ATOM    990 1HZ  LYS A  62       0.757  20.790  17.500  1.00  0.69           H  
ATOM    991 2HZ  LYS A  62       0.363  22.282  18.080  1.00  0.69           H  
ATOM    992 3HZ  LYS A  62      -0.751  21.411  17.228  1.00  0.69           H  
ATOM    993  N   VAL A  63      -1.932  26.693  11.579  1.00  0.73           N  
ATOM    994  CA  VAL A  63      -3.152  27.372  11.170  1.00  0.73           C  
ATOM    995  C   VAL A  63      -4.281  26.345  11.172  1.00  0.73           C  
ATOM    996  O   VAL A  63      -4.026  25.145  11.178  1.00  0.73           O  
ATOM    997  CB  VAL A  63      -3.007  27.995   9.756  1.00  0.73           C  
ATOM    998  CG1 VAL A  63      -1.859  29.024   9.725  1.00  0.73           C  
ATOM    999  CG2 VAL A  63      -2.748  26.910   8.726  1.00  0.73           C  
ATOM   1000  H   VAL A  63      -1.687  25.820  11.128  1.00  0.73           H  
ATOM   1001  HA  VAL A  63      -3.383  28.159  11.886  1.00  0.73           H  
ATOM   1002  HB  VAL A  63      -3.929  28.518   9.510  1.00  0.73           H  
ATOM   1003 1HG1 VAL A  63      -1.794  29.466   8.736  1.00  0.73           H  
ATOM   1004 2HG1 VAL A  63      -2.055  29.806  10.459  1.00  0.73           H  
ATOM   1005 3HG1 VAL A  63      -0.913  28.533   9.964  1.00  0.73           H  
ATOM   1006 1HG2 VAL A  63      -2.662  27.357   7.741  1.00  0.73           H  
ATOM   1007 2HG2 VAL A  63      -1.829  26.400   8.970  1.00  0.73           H  
ATOM   1008 3HG2 VAL A  63      -3.574  26.204   8.732  1.00  0.73           H  
ATOM   1009  N   LYS A  64      -5.530  26.785  11.173  1.00  0.78           N  
ATOM   1010  CA  LYS A  64      -6.594  25.790  11.086  1.00  0.78           C  
ATOM   1011  C   LYS A  64      -6.910  25.412   9.643  1.00  0.78           C  
ATOM   1012  O   LYS A  64      -6.886  26.257   8.745  1.00  0.78           O  
ATOM   1013  CB  LYS A  64      -7.848  26.256  11.825  1.00  0.78           C  
ATOM   1014  CG  LYS A  64      -7.662  26.321  13.327  1.00  0.78           C  
ATOM   1015  CD  LYS A  64      -8.931  26.744  14.052  1.00  0.78           C  
ATOM   1016  CE  LYS A  64      -8.707  26.766  15.568  1.00  0.78           C  
ATOM   1017  NZ  LYS A  64      -9.913  27.222  16.315  1.00  0.78           N  
ATOM   1018  H   LYS A  64      -5.739  27.772  11.201  1.00  0.78           H  
ATOM   1019  HA  LYS A  64      -6.252  24.887  11.583  1.00  0.78           H  
ATOM   1020 1HB  LYS A  64      -8.147  27.238  11.467  1.00  0.78           H  
ATOM   1021 2HB  LYS A  64      -8.664  25.560  11.614  1.00  0.78           H  
ATOM   1022 1HG  LYS A  64      -7.400  25.318  13.667  1.00  0.78           H  
ATOM   1023 2HG  LYS A  64      -6.849  26.996  13.579  1.00  0.78           H  
ATOM   1024 1HD  LYS A  64      -9.245  27.731  13.713  1.00  0.78           H  
ATOM   1025 2HD  LYS A  64      -9.722  26.025  13.827  1.00  0.78           H  
ATOM   1026 1HE  LYS A  64      -8.454  25.760  15.899  1.00  0.78           H  
ATOM   1027 2HE  LYS A  64      -7.875  27.431  15.796  1.00  0.78           H  
ATOM   1028 1HZ  LYS A  64      -9.710  27.210  17.306  1.00  0.78           H  
ATOM   1029 2HZ  LYS A  64     -10.157  28.158  16.030  1.00  0.78           H  
ATOM   1030 3HZ  LYS A  64     -10.679  26.597  16.120  1.00  0.78           H  
ATOM   1031  N   CYS A  65      -7.229  24.136   9.450  1.00  0.82           N  
ATOM   1032  CA  CYS A  65      -7.652  23.595   8.163  1.00  0.82           C  
ATOM   1033  C   CYS A  65      -9.130  23.864   7.955  1.00  0.82           C  
ATOM   1034  O   CYS A  65      -9.812  24.318   8.881  1.00  0.82           O  
ATOM   1035  CB  CYS A  65      -7.420  22.097   8.092  1.00  0.82           C  
ATOM   1036  SG  CYS A  65      -8.468  21.186   9.131  1.00  0.82           S  
ATOM   1037  H   CYS A  65      -7.171  23.506  10.252  1.00  0.82           H  
ATOM   1038  HA  CYS A  65      -7.084  24.083   7.370  1.00  0.82           H  
ATOM   1039 1HB  CYS A  65      -7.569  21.748   7.078  1.00  0.82           H  
ATOM   1040 2HB  CYS A  65      -6.410  21.868   8.370  1.00  0.82           H  
ATOM   1041  HG  CYS A  65      -7.894  21.605  10.287  1.00  0.82           H  
ATOM   1042  N   LYS A  66      -9.653  23.552   6.771  1.00  0.86           N  
ATOM   1043  CA  LYS A  66     -11.078  23.781   6.505  1.00  0.86           C  
ATOM   1044  C   LYS A  66     -12.030  23.033   7.456  1.00  0.86           C  
ATOM   1045  O   LYS A  66     -13.177  23.445   7.630  1.00  0.86           O  
ATOM   1046  CB  LYS A  66     -11.408  23.419   5.060  1.00  0.86           C  
ATOM   1047  CG  LYS A  66     -11.297  21.940   4.733  1.00  0.86           C  
ATOM   1048  CD  LYS A  66     -11.684  21.664   3.290  1.00  0.86           C  
ATOM   1049  CE  LYS A  66     -10.650  22.222   2.325  1.00  0.86           C  
ATOM   1050  NZ  LYS A  66      -9.349  21.564   2.480  1.00  0.86           N  
ATOM   1051  H   LYS A  66      -9.047  23.169   6.024  1.00  0.86           H  
ATOM   1052  HA  LYS A  66     -11.265  24.847   6.633  1.00  0.86           H  
ATOM   1053 1HB  LYS A  66     -12.421  23.740   4.826  1.00  0.86           H  
ATOM   1054 2HB  LYS A  66     -10.726  23.950   4.392  1.00  0.86           H  
ATOM   1055 1HG  LYS A  66     -10.267  21.610   4.900  1.00  0.86           H  
ATOM   1056 2HG  LYS A  66     -11.955  21.362   5.385  1.00  0.86           H  
ATOM   1057 1HD  LYS A  66     -11.761  20.586   3.144  1.00  0.86           H  
ATOM   1058 2HD  LYS A  66     -12.653  22.113   3.079  1.00  0.86           H  
ATOM   1059 1HE  LYS A  66     -10.998  22.074   1.305  1.00  0.86           H  
ATOM   1060 2HE  LYS A  66     -10.522  23.289   2.506  1.00  0.86           H  
ATOM   1061 1HZ  LYS A  66      -8.673  21.969   1.831  1.00  0.86           H  
ATOM   1062 2HZ  LYS A  66      -8.981  21.722   3.436  1.00  0.86           H  
ATOM   1063 3HZ  LYS A  66      -9.423  20.582   2.310  1.00  0.86           H  
ATOM   1064  N   ASP A  67     -11.551  21.959   8.084  1.00  0.87           N  
ATOM   1065  CA  ASP A  67     -12.352  21.168   9.013  1.00  0.87           C  
ATOM   1066  C   ASP A  67     -12.154  21.599  10.479  1.00  0.87           C  
ATOM   1067  O   ASP A  67     -12.703  20.980  11.391  1.00  0.87           O  
ATOM   1068  CB  ASP A  67     -12.019  19.681   8.863  1.00  0.87           C  
ATOM   1069  CG  ASP A  67     -12.414  19.122   7.496  1.00  0.87           C  
ATOM   1070  OD1 ASP A  67     -13.454  19.484   7.001  1.00  0.87           O  
ATOM   1071  OD2 ASP A  67     -11.665  18.346   6.957  1.00  0.87           O  
ATOM   1072  H   ASP A  67     -10.599  21.683   7.899  1.00  0.87           H  
ATOM   1073  HA  ASP A  67     -13.402  21.310   8.761  1.00  0.87           H  
ATOM   1074 1HB  ASP A  67     -10.956  19.525   9.009  1.00  0.87           H  
ATOM   1075 2HB  ASP A  67     -12.540  19.116   9.635  1.00  0.87           H  
ATOM   1076  N   GLY A  68     -11.340  22.634  10.707  1.00  0.85           N  
ATOM   1077  CA  GLY A  68     -11.066  23.177  12.042  1.00  0.85           C  
ATOM   1078  C   GLY A  68      -9.838  22.594  12.761  1.00  0.85           C  
ATOM   1079  O   GLY A  68      -9.394  23.139  13.771  1.00  0.85           O  
ATOM   1080  H   GLY A  68     -10.905  23.114   9.921  1.00  0.85           H  
ATOM   1081 1HA  GLY A  68     -10.938  24.255  11.948  1.00  0.85           H  
ATOM   1082 2HA  GLY A  68     -11.946  23.030  12.666  1.00  0.85           H  
ATOM   1083  N   ASP A  69      -9.295  21.487  12.261  1.00  0.81           N  
ATOM   1084  CA  ASP A  69      -8.119  20.860  12.870  1.00  0.81           C  
ATOM   1085  C   ASP A  69      -6.938  21.827  12.825  1.00  0.81           C  
ATOM   1086  O   ASP A  69      -6.707  22.490  11.810  1.00  0.81           O  
ATOM   1087  CB  ASP A  69      -7.740  19.532  12.202  1.00  0.81           C  
ATOM   1088  CG  ASP A  69      -6.725  18.735  13.025  1.00  0.81           C  
ATOM   1089  OD1 ASP A  69      -7.154  17.892  13.778  1.00  0.81           O  
ATOM   1090  OD2 ASP A  69      -5.537  18.993  12.923  1.00  0.81           O  
ATOM   1091  H   ASP A  69      -9.719  21.073  11.445  1.00  0.81           H  
ATOM   1092  HA  ASP A  69      -8.344  20.654  13.916  1.00  0.81           H  
ATOM   1093 1HB  ASP A  69      -8.635  18.927  12.042  1.00  0.81           H  
ATOM   1094 2HB  ASP A  69      -7.289  19.716  11.241  1.00  0.81           H  
ATOM   1095  N   GLU A  70      -6.185  21.890  13.920  1.00  0.76           N  
ATOM   1096  CA  GLU A  70      -5.042  22.800  14.054  1.00  0.76           C  
ATOM   1097  C   GLU A  70      -3.690  22.302  13.527  1.00  0.76           C  
ATOM   1098  O   GLU A  70      -2.698  23.013  13.644  1.00  0.76           O  
ATOM   1099  CB  GLU A  70      -4.870  23.195  15.517  1.00  0.76           C  
ATOM   1100  CG  GLU A  70      -6.008  24.031  16.077  1.00  0.76           C  
ATOM   1101  CD  GLU A  70      -5.858  24.362  17.542  1.00  0.76           C  
ATOM   1102  OE1 GLU A  70      -4.896  23.937  18.137  1.00  0.76           O  
ATOM   1103  OE2 GLU A  70      -6.712  25.050  18.063  1.00  0.76           O  
ATOM   1104  H   GLU A  70      -6.426  21.294  14.700  1.00  0.76           H  
ATOM   1105  HA  GLU A  70      -5.283  23.705  13.496  1.00  0.76           H  
ATOM   1106 1HB  GLU A  70      -4.778  22.296  16.126  1.00  0.76           H  
ATOM   1107 2HB  GLU A  70      -3.946  23.765  15.630  1.00  0.76           H  
ATOM   1108 1HG  GLU A  70      -6.034  24.964  15.525  1.00  0.76           H  
ATOM   1109 2HG  GLU A  70      -6.953  23.512  15.908  1.00  0.76           H  
ATOM   1110  N   ASN A  71      -3.617  21.115  12.923  1.00  0.71           N  
ATOM   1111  CA  ASN A  71      -2.313  20.618  12.460  1.00  0.71           C  
ATOM   1112  C   ASN A  71      -2.014  20.964  11.004  1.00  0.71           C  
ATOM   1113  O   ASN A  71      -1.280  20.243  10.312  1.00  0.71           O  
ATOM   1114  CB  ASN A  71      -2.205  19.133  12.669  1.00  0.71           C  
ATOM   1115  CG  ASN A  71      -2.133  18.776  14.129  1.00  0.71           C  
ATOM   1116  OD1 ASN A  71      -1.084  18.888  14.791  1.00  0.71           O  
ATOM   1117  ND2 ASN A  71      -3.254  18.366  14.654  1.00  0.71           N  
ATOM   1118  H   ASN A  71      -4.446  20.513  12.822  1.00  0.71           H  
ATOM   1119  HA  ASN A  71      -1.537  21.098  13.058  1.00  0.71           H  
ATOM   1120 1HB  ASN A  71      -3.075  18.639  12.227  1.00  0.71           H  
ATOM   1121 2HB  ASN A  71      -1.317  18.750  12.161  1.00  0.71           H  
ATOM   1122 1HD2 ASN A  71      -3.305  18.114  15.617  1.00  0.71           H  
ATOM   1123 2HD2 ASN A  71      -4.097  18.334  14.068  1.00  0.71           H  
ATOM   1124  N   ALA A  72      -2.614  22.050  10.533  1.00  0.68           N  
ATOM   1125  CA  ALA A  72      -2.309  22.571   9.221  1.00  0.68           C  
ATOM   1126  C   ALA A  72      -1.225  23.620   9.371  1.00  0.68           C  
ATOM   1127  O   ALA A  72      -1.128  24.280  10.402  1.00  0.68           O  
ATOM   1128  CB  ALA A  72      -3.533  23.123   8.539  1.00  0.68           C  
ATOM   1129  H   ALA A  72      -3.243  22.569  11.136  1.00  0.68           H  
ATOM   1130  HA  ALA A  72      -1.911  21.776   8.630  1.00  0.68           H  
ATOM   1131 1HB  ALA A  72      -3.256  23.487   7.561  1.00  0.68           H  
ATOM   1132 2HB  ALA A  72      -4.254  22.335   8.435  1.00  0.68           H  
ATOM   1133 3HB  ALA A  72      -3.958  23.923   9.113  1.00  0.68           H  
ATOM   1134  N   TYR A  73      -0.388  23.762   8.367  1.00  0.66           N  
ATOM   1135  CA  TYR A  73       0.687  24.731   8.407  1.00  0.66           C  
ATOM   1136  C   TYR A  73       0.708  25.574   7.149  1.00  0.66           C  
ATOM   1137  O   TYR A  73       0.423  25.069   6.064  1.00  0.66           O  
ATOM   1138  CB  TYR A  73       1.983  23.974   8.577  1.00  0.66           C  
ATOM   1139  CG  TYR A  73       2.048  23.170   9.846  1.00  0.66           C  
ATOM   1140  CD1 TYR A  73       1.528  21.890   9.917  1.00  0.66           C  
ATOM   1141  CD2 TYR A  73       2.631  23.714  10.921  1.00  0.66           C  
ATOM   1142  CE1 TYR A  73       1.610  21.180  11.094  1.00  0.66           C  
ATOM   1143  CE2 TYR A  73       2.730  23.018  12.099  1.00  0.66           C  
ATOM   1144  CZ  TYR A  73       2.216  21.746  12.187  1.00  0.66           C  
ATOM   1145  OH  TYR A  73       2.301  21.036  13.364  1.00  0.66           O  
ATOM   1146  H   TYR A  73      -0.497  23.164   7.561  1.00  0.66           H  
ATOM   1147  HA  TYR A  73       0.541  25.402   9.257  1.00  0.66           H  
ATOM   1148 1HB  TYR A  73       2.124  23.291   7.739  1.00  0.66           H  
ATOM   1149 2HB  TYR A  73       2.802  24.681   8.586  1.00  0.66           H  
ATOM   1150  HD1 TYR A  73       1.044  21.446   9.046  1.00  0.66           H  
ATOM   1151  HD2 TYR A  73       3.019  24.705  10.834  1.00  0.66           H  
ATOM   1152  HE1 TYR A  73       1.194  20.176  11.161  1.00  0.66           H  
ATOM   1153  HE2 TYR A  73       3.212  23.481  12.958  1.00  0.66           H  
ATOM   1154  HH  TYR A  73       1.932  20.157  13.231  1.00  0.66           H  
ATOM   1155  N   ARG A  74       1.064  26.849   7.278  1.00  0.66           N  
ATOM   1156  CA  ARG A  74       1.102  27.741   6.114  1.00  0.66           C  
ATOM   1157  C   ARG A  74       2.510  28.164   5.724  1.00  0.66           C  
ATOM   1158  O   ARG A  74       3.324  28.501   6.584  1.00  0.66           O  
ATOM   1159  CB  ARG A  74       0.272  28.984   6.391  1.00  0.66           C  
ATOM   1160  CG  ARG A  74       0.109  29.953   5.232  1.00  0.66           C  
ATOM   1161  CD  ARG A  74      -0.744  31.103   5.609  1.00  0.66           C  
ATOM   1162  NE  ARG A  74      -0.092  31.953   6.590  1.00  0.66           N  
ATOM   1163  CZ  ARG A  74      -0.671  32.998   7.211  1.00  0.66           C  
ATOM   1164  NH1 ARG A  74      -1.920  33.311   6.947  1.00  0.66           N  
ATOM   1165  NH2 ARG A  74       0.020  33.710   8.088  1.00  0.66           N  
ATOM   1166  H   ARG A  74       1.300  27.208   8.200  1.00  0.66           H  
ATOM   1167  HA  ARG A  74       0.671  27.220   5.263  1.00  0.66           H  
ATOM   1168 1HB  ARG A  74      -0.715  28.694   6.723  1.00  0.66           H  
ATOM   1169 2HB  ARG A  74       0.733  29.540   7.206  1.00  0.66           H  
ATOM   1170 1HG  ARG A  74       1.074  30.351   4.961  1.00  0.66           H  
ATOM   1171 2HG  ARG A  74      -0.322  29.448   4.370  1.00  0.66           H  
ATOM   1172 1HD  ARG A  74      -0.958  31.701   4.724  1.00  0.66           H  
ATOM   1173 2HD  ARG A  74      -1.676  30.739   6.039  1.00  0.66           H  
ATOM   1174  HE  ARG A  74       0.874  31.745   6.818  1.00  0.66           H  
ATOM   1175 1HH1 ARG A  74      -2.448  32.767   6.279  1.00  0.66           H  
ATOM   1176 2HH1 ARG A  74      -2.353  34.096   7.413  1.00  0.66           H  
ATOM   1177 1HH2 ARG A  74       0.982  33.467   8.292  1.00  0.66           H  
ATOM   1178 2HH2 ARG A  74      -0.412  34.494   8.553  1.00  0.66           H  
ATOM   1179  N   SER A  75       2.777  28.191   4.418  1.00  0.67           N  
ATOM   1180  CA  SER A  75       4.073  28.635   3.927  1.00  0.67           C  
ATOM   1181  C   SER A  75       4.303  30.102   4.258  1.00  0.67           C  
ATOM   1182  O   SER A  75       3.359  30.891   4.338  1.00  0.67           O  
ATOM   1183  CB  SER A  75       4.131  28.440   2.409  1.00  0.67           C  
ATOM   1184  OG  SER A  75       3.242  29.299   1.743  1.00  0.67           O  
ATOM   1185  H   SER A  75       2.078  27.846   3.760  1.00  0.67           H  
ATOM   1186  HA  SER A  75       4.855  28.049   4.409  1.00  0.67           H  
ATOM   1187 1HB  SER A  75       5.144  28.596   2.041  1.00  0.67           H  
ATOM   1188 2HB  SER A  75       3.850  27.427   2.175  1.00  0.67           H  
ATOM   1189  HG  SER A  75       3.795  30.045   1.410  1.00  0.67           H  
ATOM   1190  N   ASP A  76       5.571  30.482   4.380  1.00  0.69           N  
ATOM   1191  CA  ASP A  76       5.936  31.873   4.621  1.00  0.69           C  
ATOM   1192  C   ASP A  76       6.069  32.672   3.326  1.00  0.69           C  
ATOM   1193  O   ASP A  76       6.015  33.903   3.330  1.00  0.69           O  
ATOM   1194  CB  ASP A  76       7.219  31.920   5.448  1.00  0.69           C  
ATOM   1195  CG  ASP A  76       8.369  31.175   4.792  1.00  0.69           C  
ATOM   1196  OD1 ASP A  76       8.143  30.055   4.363  1.00  0.69           O  
ATOM   1197  OD2 ASP A  76       9.458  31.706   4.732  1.00  0.69           O  
ATOM   1198  H   ASP A  76       6.301  29.789   4.321  1.00  0.69           H  
ATOM   1199  HA  ASP A  76       5.144  32.332   5.213  1.00  0.69           H  
ATOM   1200 1HB  ASP A  76       7.516  32.958   5.599  1.00  0.69           H  
ATOM   1201 2HB  ASP A  76       7.034  31.483   6.433  1.00  0.69           H  
ATOM   1202  N   THR A  77       6.208  31.956   2.216  1.00  0.71           N  
ATOM   1203  CA  THR A  77       6.359  32.572   0.906  1.00  0.71           C  
ATOM   1204  C   THR A  77       5.318  32.009  -0.039  1.00  0.71           C  
ATOM   1205  O   THR A  77       4.616  31.049   0.291  1.00  0.71           O  
ATOM   1206  CB  THR A  77       7.755  32.319   0.295  1.00  0.71           C  
ATOM   1207  OG1 THR A  77       7.904  30.930  -0.031  1.00  0.71           O  
ATOM   1208  CG2 THR A  77       8.838  32.720   1.277  1.00  0.71           C  
ATOM   1209  H   THR A  77       6.246  30.952   2.306  1.00  0.71           H  
ATOM   1210  HA  THR A  77       6.198  33.646   0.994  1.00  0.71           H  
ATOM   1211  HB  THR A  77       7.863  32.910  -0.613  1.00  0.71           H  
ATOM   1212  HG1 THR A  77       7.365  30.734  -0.817  1.00  0.71           H  
ATOM   1213 1HG2 THR A  77       9.815  32.544   0.834  1.00  0.71           H  
ATOM   1214 2HG2 THR A  77       8.735  33.775   1.525  1.00  0.71           H  
ATOM   1215 3HG2 THR A  77       8.747  32.129   2.179  1.00  0.71           H  
ATOM   1216  N   LYS A  78       5.214  32.598  -1.217  1.00  0.72           N  
ATOM   1217  CA  LYS A  78       4.287  32.079  -2.204  1.00  0.72           C  
ATOM   1218  C   LYS A  78       4.977  31.027  -3.066  1.00  0.72           C  
ATOM   1219  O   LYS A  78       6.202  31.051  -3.214  1.00  0.72           O  
ATOM   1220  CB  LYS A  78       3.722  33.200  -3.052  1.00  0.72           C  
ATOM   1221  CG  LYS A  78       2.881  34.211  -2.309  1.00  0.72           C  
ATOM   1222  CD  LYS A  78       2.329  35.260  -3.267  1.00  0.72           C  
ATOM   1223  CE  LYS A  78       1.487  36.296  -2.535  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78       0.949  37.334  -3.463  1.00  0.72           N  
ATOM   1225  H   LYS A  78       5.794  33.396  -1.438  1.00  0.72           H  
ATOM   1226  HA  LYS A  78       3.462  31.594  -1.689  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78       4.517  33.710  -3.592  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78       3.068  32.746  -3.765  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78       2.049  33.703  -1.831  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78       3.479  34.696  -1.541  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78       3.153  35.761  -3.774  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78       1.709  34.773  -4.020  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78       0.655  35.794  -2.041  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78       2.103  36.784  -1.779  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78       0.401  38.002  -2.941  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78       1.715  37.809  -3.916  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78       0.365  36.897  -4.163  1.00  0.72           H  
ATOM   1238  N   MET A  79       4.197  30.119  -3.639  1.00  0.72           N  
ATOM   1239  CA  MET A  79       4.713  29.072  -4.502  1.00  0.72           C  
ATOM   1240  C   MET A  79       3.940  29.057  -5.820  1.00  0.72           C  
ATOM   1241  O   MET A  79       2.777  29.457  -5.840  1.00  0.72           O  
ATOM   1242  CB  MET A  79       4.517  27.721  -3.801  1.00  0.72           C  
ATOM   1243  CG  MET A  79       5.256  27.558  -2.467  1.00  0.72           C  
ATOM   1244  SD  MET A  79       4.993  25.924  -1.722  1.00  0.72           S  
ATOM   1245  CE  MET A  79       6.216  25.906  -0.412  1.00  0.72           C  
ATOM   1246  H   MET A  79       3.206  30.151  -3.450  1.00  0.72           H  
ATOM   1247  HA  MET A  79       5.765  29.271  -4.676  1.00  0.72           H  
ATOM   1248 1HB  MET A  79       3.456  27.583  -3.602  1.00  0.72           H  
ATOM   1249 2HB  MET A  79       4.817  26.914  -4.464  1.00  0.72           H  
ATOM   1250 1HG  MET A  79       6.321  27.726  -2.598  1.00  0.72           H  
ATOM   1251 2HG  MET A  79       4.885  28.308  -1.766  1.00  0.72           H  
ATOM   1252 1HE  MET A  79       6.176  24.955   0.115  1.00  0.72           H  
ATOM   1253 2HE  MET A  79       7.211  26.034  -0.842  1.00  0.72           H  
ATOM   1254 3HE  MET A  79       6.019  26.716   0.286  1.00  0.72           H  
ATOM   1255  N   PRO A  80       4.551  28.664  -6.947  1.00  0.71           N  
ATOM   1256  CA  PRO A  80       3.871  28.440  -8.206  1.00  0.71           C  
ATOM   1257  C   PRO A  80       3.011  27.194  -8.112  1.00  0.71           C  
ATOM   1258  O   PRO A  80       3.499  26.115  -7.739  1.00  0.71           O  
ATOM   1259  CB  PRO A  80       5.030  28.309  -9.197  1.00  0.71           C  
ATOM   1260  CG  PRO A  80       6.218  27.858  -8.351  1.00  0.71           C  
ATOM   1261  CD  PRO A  80       6.003  28.487  -6.988  1.00  0.71           C  
ATOM   1262  HA  PRO A  80       3.244  29.308  -8.445  1.00  0.71           H  
ATOM   1263 1HB  PRO A  80       4.765  27.587  -9.983  1.00  0.71           H  
ATOM   1264 2HB  PRO A  80       5.201  29.273  -9.698  1.00  0.71           H  
ATOM   1265 1HG  PRO A  80       6.266  26.765  -8.293  1.00  0.71           H  
ATOM   1266 2HG  PRO A  80       7.160  28.185  -8.821  1.00  0.71           H  
ATOM   1267 1HD  PRO A  80       6.336  27.789  -6.226  1.00  0.71           H  
ATOM   1268 2HD  PRO A  80       6.513  29.462  -6.921  1.00  0.71           H  
ATOM   1269  N   VAL A  81       1.728  27.377  -8.400  1.00  0.70           N  
ATOM   1270  CA  VAL A  81       0.722  26.335  -8.294  1.00  0.70           C  
ATOM   1271  C   VAL A  81      -0.239  26.270  -9.481  1.00  0.70           C  
ATOM   1272  O   VAL A  81      -0.732  27.296  -9.959  1.00  0.70           O  
ATOM   1273  CB  VAL A  81      -0.115  26.536  -7.005  1.00  0.70           C  
ATOM   1274  CG1 VAL A  81      -1.205  25.422  -6.902  1.00  0.70           C  
ATOM   1275  CG2 VAL A  81       0.803  26.536  -5.803  1.00  0.70           C  
ATOM   1276  H   VAL A  81       1.429  28.306  -8.690  1.00  0.70           H  
ATOM   1277  HA  VAL A  81       1.243  25.382  -8.224  1.00  0.70           H  
ATOM   1278  HB  VAL A  81      -0.638  27.493  -7.050  1.00  0.70           H  
ATOM   1279 1HG1 VAL A  81      -1.793  25.557  -6.002  1.00  0.70           H  
ATOM   1280 2HG1 VAL A  81      -1.868  25.468  -7.756  1.00  0.70           H  
ATOM   1281 3HG1 VAL A  81      -0.737  24.457  -6.873  1.00  0.70           H  
ATOM   1282 1HG2 VAL A  81       0.227  26.668  -4.894  1.00  0.70           H  
ATOM   1283 2HG2 VAL A  81       1.314  25.604  -5.785  1.00  0.70           H  
ATOM   1284 3HG2 VAL A  81       1.516  27.329  -5.872  1.00  0.70           H  
ATOM   1285  N   CYS A  82      -0.508  25.066  -9.967  1.00  0.69           N  
ATOM   1286  CA  CYS A  82      -1.554  24.888 -10.970  1.00  0.69           C  
ATOM   1287  C   CYS A  82      -2.767  24.205 -10.384  1.00  0.69           C  
ATOM   1288  O   CYS A  82      -2.662  23.120  -9.812  1.00  0.69           O  
ATOM   1289  CB  CYS A  82      -1.090  24.066 -12.160  1.00  0.69           C  
ATOM   1290  SG  CYS A  82      -2.455  23.686 -13.359  1.00  0.69           S  
ATOM   1291  H   CYS A  82      -0.043  24.259  -9.561  1.00  0.69           H  
ATOM   1292  HA  CYS A  82      -1.854  25.867 -11.334  1.00  0.69           H  
ATOM   1293 1HB  CYS A  82      -0.314  24.605 -12.690  1.00  0.69           H  
ATOM   1294 2HB  CYS A  82      -0.682  23.127 -11.813  1.00  0.69           H  
ATOM   1295  N   GLU A  83      -3.912  24.838 -10.497  1.00  0.67           N  
ATOM   1296  CA  GLU A  83      -5.109  24.189 -10.019  1.00  0.67           C  
ATOM   1297  C   GLU A  83      -5.805  23.562 -11.203  1.00  0.67           C  
ATOM   1298  O   GLU A  83      -6.200  24.266 -12.132  1.00  0.67           O  
ATOM   1299  CB  GLU A  83      -6.019  25.179  -9.299  1.00  0.67           C  
ATOM   1300  CG  GLU A  83      -7.299  24.576  -8.727  1.00  0.67           C  
ATOM   1301  CD  GLU A  83      -8.155  25.595  -8.011  1.00  0.67           C  
ATOM   1302  OE1 GLU A  83      -7.734  26.722  -7.900  1.00  0.67           O  
ATOM   1303  OE2 GLU A  83      -9.223  25.246  -7.568  1.00  0.67           O  
ATOM   1304  H   GLU A  83      -3.943  25.759 -10.939  1.00  0.67           H  
ATOM   1305  HA  GLU A  83      -4.847  23.396  -9.328  1.00  0.67           H  
ATOM   1306 1HB  GLU A  83      -5.470  25.645  -8.482  1.00  0.67           H  
ATOM   1307 2HB  GLU A  83      -6.305  25.969  -9.990  1.00  0.67           H  
ATOM   1308 1HG  GLU A  83      -7.868  24.147  -9.542  1.00  0.67           H  
ATOM   1309 2HG  GLU A  83      -7.049  23.767  -8.047  1.00  0.67           H  
ATOM   1310  N   CYS A  84      -5.914  22.240 -11.204  1.00  0.66           N  
ATOM   1311  CA  CYS A  84      -6.559  21.563 -12.312  1.00  0.66           C  
ATOM   1312  C   CYS A  84      -7.995  21.262 -11.950  1.00  0.66           C  
ATOM   1313  O   CYS A  84      -8.250  20.555 -10.969  1.00  0.66           O  
ATOM   1314  CB  CYS A  84      -5.831  20.264 -12.645  1.00  0.66           C  
ATOM   1315  SG  CYS A  84      -4.133  20.486 -13.242  1.00  0.66           S  
ATOM   1316  H   CYS A  84      -5.547  21.681 -10.434  1.00  0.66           H  
ATOM   1317  HA  CYS A  84      -6.541  22.211 -13.185  1.00  0.66           H  
ATOM   1318 1HB  CYS A  84      -5.782  19.644 -11.744  1.00  0.66           H  
ATOM   1319 2HB  CYS A  84      -6.395  19.707 -13.385  1.00  0.66           H  
ATOM   1320  N   THR A  85      -8.939  21.797 -12.721  1.00  0.65           N  
ATOM   1321  CA  THR A  85     -10.345  21.571 -12.404  1.00  0.65           C  
ATOM   1322  C   THR A  85     -11.010  20.770 -13.503  1.00  0.65           C  
ATOM   1323  O   THR A  85     -10.766  21.003 -14.683  1.00  0.65           O  
ATOM   1324  CB  THR A  85     -11.070  22.915 -12.226  1.00  0.65           C  
ATOM   1325  OG1 THR A  85     -10.973  23.676 -13.438  1.00  0.65           O  
ATOM   1326  CG2 THR A  85     -10.421  23.712 -11.096  1.00  0.65           C  
ATOM   1327  H   THR A  85      -8.666  22.386 -13.510  1.00  0.65           H  
ATOM   1328  HA  THR A  85     -10.420  21.003 -11.478  1.00  0.65           H  
ATOM   1329  HB  THR A  85     -12.121  22.733 -11.996  1.00  0.65           H  
ATOM   1330  HG1 THR A  85     -10.038  23.876 -13.616  1.00  0.65           H  
ATOM   1331 1HG2 THR A  85     -10.931  24.664 -10.975  1.00  0.65           H  
ATOM   1332 2HG2 THR A  85     -10.487  23.150 -10.170  1.00  0.65           H  
ATOM   1333 3HG2 THR A  85      -9.373  23.896 -11.337  1.00  0.65           H  
ATOM   1334  N   LEU A  86     -11.896  19.864 -13.126  1.00  0.65           N  
ATOM   1335  CA  LEU A  86     -12.569  19.022 -14.099  1.00  0.65           C  
ATOM   1336  C   LEU A  86     -13.668  19.792 -14.801  1.00  0.65           C  
ATOM   1337  O   LEU A  86     -14.525  20.400 -14.154  1.00  0.65           O  
ATOM   1338  CB  LEU A  86     -13.152  17.813 -13.389  1.00  0.65           C  
ATOM   1339  CG  LEU A  86     -13.746  16.734 -14.227  1.00  0.65           C  
ATOM   1340  CD1 LEU A  86     -12.625  16.075 -15.017  1.00  0.65           C  
ATOM   1341  CD2 LEU A  86     -14.441  15.750 -13.316  1.00  0.65           C  
ATOM   1342  H   LEU A  86     -12.059  19.699 -12.133  1.00  0.65           H  
ATOM   1343  HA  LEU A  86     -11.849  18.687 -14.843  1.00  0.65           H  
ATOM   1344 1HB  LEU A  86     -12.356  17.355 -12.802  1.00  0.65           H  
ATOM   1345 2HB  LEU A  86     -13.922  18.159 -12.702  1.00  0.65           H  
ATOM   1346  HG  LEU A  86     -14.463  17.154 -14.935  1.00  0.65           H  
ATOM   1347 1HD1 LEU A  86     -13.011  15.281 -15.630  1.00  0.65           H  
ATOM   1348 2HD1 LEU A  86     -12.139  16.810 -15.644  1.00  0.65           H  
ATOM   1349 3HD1 LEU A  86     -11.914  15.673 -14.323  1.00  0.65           H  
ATOM   1350 1HD2 LEU A  86     -14.877  14.952 -13.915  1.00  0.65           H  
ATOM   1351 2HD2 LEU A  86     -13.718  15.335 -12.608  1.00  0.65           H  
ATOM   1352 3HD2 LEU A  86     -15.230  16.262 -12.766  1.00  0.65           H  
ATOM   1353  N   THR A  87     -13.645  19.781 -16.119  1.00  0.66           N  
ATOM   1354  CA  THR A  87     -14.647  20.493 -16.877  1.00  0.66           C  
ATOM   1355  C   THR A  87     -15.920  19.661 -16.953  1.00  0.66           C  
ATOM   1356  O   THR A  87     -15.890  18.437 -16.766  1.00  0.66           O  
ATOM   1357  CB  THR A  87     -14.104  20.823 -18.271  1.00  0.66           C  
ATOM   1358  OG1 THR A  87     -13.842  19.618 -18.963  1.00  0.66           O  
ATOM   1359  CG2 THR A  87     -12.805  21.590 -18.139  1.00  0.66           C  
ATOM   1360  H   THR A  87     -12.914  19.271 -16.604  1.00  0.66           H  
ATOM   1361  HA  THR A  87     -14.878  21.427 -16.364  1.00  0.66           H  
ATOM   1362  HB  THR A  87     -14.831  21.412 -18.825  1.00  0.66           H  
ATOM   1363  HG1 THR A  87     -13.176  19.106 -18.450  1.00  0.66           H  
ATOM   1364 1HG2 THR A  87     -12.406  21.812 -19.128  1.00  0.66           H  
ATOM   1365 2HG2 THR A  87     -12.983  22.518 -17.601  1.00  0.66           H  
ATOM   1366 3HG2 THR A  87     -12.085  20.989 -17.588  1.00  0.66           H  
ATOM   1367  N   SER A  88     -17.021  20.307 -17.341  1.00  0.67           N  
ATOM   1368  CA  SER A  88     -18.320  19.643 -17.430  1.00  0.67           C  
ATOM   1369  C   SER A  88     -18.360  18.468 -18.402  1.00  0.67           C  
ATOM   1370  O   SER A  88     -18.947  17.426 -18.104  1.00  0.67           O  
ATOM   1371  CB  SER A  88     -19.372  20.653 -17.845  1.00  0.67           C  
ATOM   1372  OG  SER A  88     -19.551  21.629 -16.855  1.00  0.67           O  
ATOM   1373  H   SER A  88     -16.965  21.299 -17.518  1.00  0.67           H  
ATOM   1374  HA  SER A  88     -18.570  19.267 -16.438  1.00  0.67           H  
ATOM   1375 1HB  SER A  88     -19.077  21.124 -18.783  1.00  0.67           H  
ATOM   1376 2HB  SER A  88     -20.314  20.136 -18.026  1.00  0.67           H  
ATOM   1377  HG  SER A  88     -20.268  22.192 -17.165  1.00  0.67           H  
ATOM   1378  N   ASP A  89     -17.708  18.594 -19.548  1.00  0.69           N  
ATOM   1379  CA  ASP A  89     -17.763  17.523 -20.535  1.00  0.69           C  
ATOM   1380  C   ASP A  89     -16.717  16.448 -20.256  1.00  0.69           C  
ATOM   1381  O   ASP A  89     -15.792  16.247 -21.043  1.00  0.69           O  
ATOM   1382  CB  ASP A  89     -17.575  18.093 -21.937  1.00  0.69           C  
ATOM   1383  CG  ASP A  89     -18.734  18.989 -22.351  1.00  0.69           C  
ATOM   1384  OD1 ASP A  89     -19.858  18.658 -22.056  1.00  0.69           O  
ATOM   1385  OD2 ASP A  89     -18.482  20.010 -22.935  1.00  0.69           O  
ATOM   1386  H   ASP A  89     -17.193  19.439 -19.742  1.00  0.69           H  
ATOM   1387  HA  ASP A  89     -18.748  17.057 -20.484  1.00  0.69           H  
ATOM   1388 1HB  ASP A  89     -16.650  18.668 -21.975  1.00  0.69           H  
ATOM   1389 2HB  ASP A  89     -17.487  17.276 -22.654  1.00  0.69           H  
ATOM   1390  N   SER A  90     -16.900  15.751 -19.136  1.00  0.70           N  
ATOM   1391  CA  SER A  90     -15.967  14.726 -18.672  1.00  0.70           C  
ATOM   1392  C   SER A  90     -16.666  13.445 -18.250  1.00  0.70           C  
ATOM   1393  O   SER A  90     -17.732  13.469 -17.631  1.00  0.70           O  
ATOM   1394  CB  SER A  90     -15.185  15.213 -17.461  1.00  0.70           C  
ATOM   1395  OG  SER A  90     -14.369  16.310 -17.744  1.00  0.70           O  
ATOM   1396  H   SER A  90     -17.715  16.004 -18.577  1.00  0.70           H  
ATOM   1397  HA  SER A  90     -15.276  14.488 -19.482  1.00  0.70           H  
ATOM   1398 1HB  SER A  90     -15.873  15.473 -16.658  1.00  0.70           H  
ATOM   1399 2HB  SER A  90     -14.576  14.387 -17.104  1.00  0.70           H  
ATOM   1400  HG  SER A  90     -14.917  17.116 -17.490  1.00  0.70           H  
ATOM   1401  N   VAL A  91     -16.034  12.326 -18.565  1.00  0.71           N  
ATOM   1402  CA  VAL A  91     -16.495  11.015 -18.132  1.00  0.71           C  
ATOM   1403  C   VAL A  91     -15.278  10.117 -17.990  1.00  0.71           C  
ATOM   1404  O   VAL A  91     -14.583   9.924 -18.983  1.00  0.71           O  
ATOM   1405  CB  VAL A  91     -17.444  10.426 -19.187  1.00  0.71           C  
ATOM   1406  CG1 VAL A  91     -16.707  10.325 -20.496  1.00  0.71           C  
ATOM   1407  CG2 VAL A  91     -17.930   9.049 -18.765  1.00  0.71           C  
ATOM   1408  H   VAL A  91     -15.162  12.398 -19.098  1.00  0.71           H  
ATOM   1409  HA  VAL A  91     -17.020  11.134 -17.189  1.00  0.71           H  
ATOM   1410  HB  VAL A  91     -18.293  11.095 -19.323  1.00  0.71           H  
ATOM   1411 1HG1 VAL A  91     -17.371   9.923 -21.259  1.00  0.71           H  
ATOM   1412 2HG1 VAL A  91     -16.358  11.314 -20.802  1.00  0.71           H  
ATOM   1413 3HG1 VAL A  91     -15.856   9.660 -20.376  1.00  0.71           H  
ATOM   1414 1HG2 VAL A  91     -18.590   8.650 -19.530  1.00  0.71           H  
ATOM   1415 2HG2 VAL A  91     -17.074   8.380 -18.640  1.00  0.71           H  
ATOM   1416 3HG2 VAL A  91     -18.474   9.124 -17.830  1.00  0.71           H  
ATOM   1417  N   PRO A  92     -15.059   9.430 -16.873  1.00  0.71           N  
ATOM   1418  CA  PRO A  92     -13.873   8.645 -16.679  1.00  0.71           C  
ATOM   1419  C   PRO A  92     -13.834   7.508 -17.673  1.00  0.71           C  
ATOM   1420  O   PRO A  92     -14.867   6.919 -17.984  1.00  0.71           O  
ATOM   1421  CB  PRO A  92     -14.033   8.145 -15.242  1.00  0.71           C  
ATOM   1422  CG  PRO A  92     -15.531   8.220 -14.968  1.00  0.71           C  
ATOM   1423  CD  PRO A  92     -16.012   9.414 -15.759  1.00  0.71           C  
ATOM   1424  HA  PRO A  92     -13.006   9.306 -16.773  1.00  0.71           H  
ATOM   1425 1HB  PRO A  92     -13.638   7.119 -15.149  1.00  0.71           H  
ATOM   1426 2HB  PRO A  92     -13.434   8.766 -14.568  1.00  0.71           H  
ATOM   1427 1HG  PRO A  92     -16.007   7.282 -15.291  1.00  0.71           H  
ATOM   1428 2HG  PRO A  92     -15.732   8.310 -13.897  1.00  0.71           H  
ATOM   1429 1HD  PRO A  92     -17.028   9.216 -16.086  1.00  0.71           H  
ATOM   1430 2HD  PRO A  92     -15.932  10.341 -15.170  1.00  0.71           H  
ATOM   1431  N   PRO A  93     -12.644   7.185 -18.183  1.00  0.70           N  
ATOM   1432  CA  PRO A  93     -11.323   7.789 -17.992  1.00  0.70           C  
ATOM   1433  C   PRO A  93     -11.105   9.085 -18.794  1.00  0.70           C  
ATOM   1434  O   PRO A  93     -10.038   9.698 -18.725  1.00  0.70           O  
ATOM   1435  CB  PRO A  93     -10.400   6.681 -18.497  1.00  0.70           C  
ATOM   1436  CG  PRO A  93     -11.209   5.990 -19.574  1.00  0.70           C  
ATOM   1437  CD  PRO A  93     -12.640   6.026 -19.068  1.00  0.70           C  
ATOM   1438  HA  PRO A  93     -11.149   7.966 -16.919  1.00  0.70           H  
ATOM   1439 1HB  PRO A  93      -9.464   7.115 -18.880  1.00  0.70           H  
ATOM   1440 2HB  PRO A  93     -10.129   6.011 -17.667  1.00  0.70           H  
ATOM   1441 1HG  PRO A  93     -11.092   6.524 -20.530  1.00  0.70           H  
ATOM   1442 2HG  PRO A  93     -10.840   4.968 -19.732  1.00  0.70           H  
ATOM   1443 1HD  PRO A  93     -13.344   6.188 -19.899  1.00  0.70           H  
ATOM   1444 2HD  PRO A  93     -12.882   5.117 -18.499  1.00  0.70           H  
ATOM   1445  N   ASP A  94     -12.083   9.487 -19.608  1.00  0.68           N  
ATOM   1446  CA  ASP A  94     -11.929  10.650 -20.486  1.00  0.68           C  
ATOM   1447  C   ASP A  94     -12.213  11.911 -19.677  1.00  0.68           C  
ATOM   1448  O   ASP A  94     -13.256  12.565 -19.814  1.00  0.68           O  
ATOM   1449  CB  ASP A  94     -12.878  10.552 -21.691  1.00  0.68           C  
ATOM   1450  CG  ASP A  94     -12.623  11.582 -22.829  1.00  0.68           C  
ATOM   1451  OD1 ASP A  94     -11.553  12.141 -22.894  1.00  0.68           O  
ATOM   1452  OD2 ASP A  94     -13.511  11.774 -23.635  1.00  0.68           O  
ATOM   1453  H   ASP A  94     -12.987   9.029 -19.597  1.00  0.68           H  
ATOM   1454  HA  ASP A  94     -10.902  10.692 -20.845  1.00  0.68           H  
ATOM   1455 1HB  ASP A  94     -12.814   9.550 -22.112  1.00  0.68           H  
ATOM   1456 2HB  ASP A  94     -13.893  10.684 -21.344  1.00  0.68           H  
ATOM   1457  N   CYS A  95     -11.274  12.215 -18.803  1.00  0.67           N  
ATOM   1458  CA  CYS A  95     -11.400  13.319 -17.882  1.00  0.67           C  
ATOM   1459  C   CYS A  95     -10.748  14.553 -18.471  1.00  0.67           C  
ATOM   1460  O   CYS A  95      -9.545  14.526 -18.748  1.00  0.67           O  
ATOM   1461  CB  CYS A  95     -10.664  12.966 -16.612  1.00  0.67           C  
ATOM   1462  SG  CYS A  95     -11.222  11.459 -15.819  1.00  0.67           S  
ATOM   1463  H   CYS A  95     -10.465  11.597 -18.766  1.00  0.67           H  
ATOM   1464  HA  CYS A  95     -12.450  13.518 -17.689  1.00  0.67           H  
ATOM   1465 1HB  CYS A  95      -9.603  12.863 -16.826  1.00  0.67           H  
ATOM   1466 2HB  CYS A  95     -10.796  13.772 -15.909  1.00  0.67           H  
ATOM   1467  N   ILE A  96     -11.513  15.628 -18.668  1.00  0.67           N  
ATOM   1468  CA  ILE A  96     -10.941  16.825 -19.265  1.00  0.67           C  
ATOM   1469  C   ILE A  96     -10.857  17.915 -18.224  1.00  0.67           C  
ATOM   1470  O   ILE A  96     -11.863  18.260 -17.608  1.00  0.67           O  
ATOM   1471  CB  ILE A  96     -11.756  17.295 -20.479  1.00  0.67           C  
ATOM   1472  CG1 ILE A  96     -11.869  16.147 -21.503  1.00  0.67           C  
ATOM   1473  CG2 ILE A  96     -11.123  18.548 -21.081  1.00  0.67           C  
ATOM   1474  CD1 ILE A  96     -10.538  15.651 -22.028  1.00  0.67           C  
ATOM   1475  H   ILE A  96     -12.501  15.646 -18.404  1.00  0.67           H  
ATOM   1476  HA  ILE A  96      -9.934  16.603 -19.605  1.00  0.67           H  
ATOM   1477  HB  ILE A  96     -12.776  17.524 -20.156  1.00  0.67           H  
ATOM   1478 1HG1 ILE A  96     -12.388  15.305 -21.030  1.00  0.67           H  
ATOM   1479 2HG1 ILE A  96     -12.470  16.484 -22.346  1.00  0.67           H  
ATOM   1480 1HG2 ILE A  96     -11.718  18.881 -21.927  1.00  0.67           H  
ATOM   1481 2HG2 ILE A  96     -11.091  19.340 -20.327  1.00  0.67           H  
ATOM   1482 3HG2 ILE A  96     -10.113  18.323 -21.410  1.00  0.67           H  
ATOM   1483 1HD1 ILE A  96     -10.715  14.834 -22.738  1.00  0.67           H  
ATOM   1484 2HD1 ILE A  96     -10.016  16.463 -22.527  1.00  0.67           H  
ATOM   1485 3HD1 ILE A  96      -9.929  15.284 -21.208  1.00  0.67           H  
ATOM   1486  N   PHE A  97      -9.668  18.446 -18.041  1.00  0.68           N  
ATOM   1487  CA  PHE A  97      -9.381  19.441 -17.028  1.00  0.68           C  
ATOM   1488  C   PHE A  97      -8.926  20.781 -17.575  1.00  0.68           C  
ATOM   1489  O   PHE A  97      -8.355  20.847 -18.655  1.00  0.68           O  
ATOM   1490  CB  PHE A  97      -8.276  18.928 -16.123  1.00  0.68           C  
ATOM   1491  CG  PHE A  97      -8.608  17.736 -15.312  1.00  0.68           C  
ATOM   1492  CD1 PHE A  97      -8.442  16.448 -15.798  1.00  0.68           C  
ATOM   1493  CD2 PHE A  97      -9.068  17.899 -14.052  1.00  0.68           C  
ATOM   1494  CE1 PHE A  97      -8.744  15.367 -15.016  1.00  0.68           C  
ATOM   1495  CE2 PHE A  97      -9.388  16.845 -13.276  1.00  0.68           C  
ATOM   1496  CZ  PHE A  97      -9.230  15.556 -13.750  1.00  0.68           C  
ATOM   1497  H   PHE A  97      -8.902  18.090 -18.599  1.00  0.68           H  
ATOM   1498  HA  PHE A  97     -10.285  19.591 -16.455  1.00  0.68           H  
ATOM   1499 1HB  PHE A  97      -7.415  18.677 -16.739  1.00  0.68           H  
ATOM   1500 2HB  PHE A  97      -7.970  19.729 -15.446  1.00  0.68           H  
ATOM   1501  HD1 PHE A  97      -8.063  16.294 -16.801  1.00  0.68           H  
ATOM   1502  HD2 PHE A  97      -9.178  18.896 -13.666  1.00  0.68           H  
ATOM   1503  HE1 PHE A  97      -8.594  14.370 -15.401  1.00  0.68           H  
ATOM   1504  HE2 PHE A  97      -9.760  17.027 -12.274  1.00  0.68           H  
ATOM   1505  HZ  PHE A  97      -9.484  14.706 -13.113  1.00  0.68           H  
ATOM   1506  N   THR A  98      -9.149  21.838 -16.800  1.00  0.70           N  
ATOM   1507  CA  THR A  98      -8.653  23.180 -17.102  1.00  0.70           C  
ATOM   1508  C   THR A  98      -7.658  23.636 -16.024  1.00  0.70           C  
ATOM   1509  O   THR A  98      -7.918  23.463 -14.832  1.00  0.70           O  
ATOM   1510  CB  THR A  98      -9.818  24.190 -17.222  1.00  0.70           C  
ATOM   1511  OG1 THR A  98     -10.681  23.802 -18.295  1.00  0.70           O  
ATOM   1512  CG2 THR A  98      -9.282  25.585 -17.492  1.00  0.70           C  
ATOM   1513  H   THR A  98      -9.680  21.690 -15.947  1.00  0.70           H  
ATOM   1514  HA  THR A  98      -8.127  23.153 -18.053  1.00  0.70           H  
ATOM   1515  HB  THR A  98     -10.391  24.193 -16.292  1.00  0.70           H  
ATOM   1516  HG1 THR A  98     -11.371  24.460 -18.397  1.00  0.70           H  
ATOM   1517 1HG2 THR A  98     -10.113  26.281 -17.576  1.00  0.70           H  
ATOM   1518 2HG2 THR A  98      -8.634  25.899 -16.674  1.00  0.70           H  
ATOM   1519 3HG2 THR A  98      -8.715  25.581 -18.424  1.00  0.70           H  
ATOM   1520  N   CYS A  99      -6.509  24.187 -16.440  1.00  0.74           N  
ATOM   1521  CA  CYS A  99      -5.468  24.654 -15.504  1.00  0.74           C  
ATOM   1522  C   CYS A  99      -5.521  26.126 -15.170  1.00  0.74           C  
ATOM   1523  O   CYS A  99      -5.540  26.966 -16.073  1.00  0.74           O  
ATOM   1524  CB  CYS A  99      -4.050  24.495 -16.064  1.00  0.74           C  
ATOM   1525  SG  CYS A  99      -2.637  25.119 -14.879  1.00  0.74           S  
ATOM   1526  H   CYS A  99      -6.352  24.295 -17.433  1.00  0.74           H  
ATOM   1527  HA  CYS A  99      -5.558  24.084 -14.581  1.00  0.74           H  
ATOM   1528 1HB  CYS A  99      -3.838  23.509 -16.377  1.00  0.74           H  
ATOM   1529 2HB  CYS A  99      -3.989  25.098 -16.961  1.00  0.74           H  
ATOM   1530  N   THR A 100      -5.491  26.448 -13.886  1.00  0.78           N  
ATOM   1531  CA  THR A 100      -5.324  27.837 -13.505  1.00  0.78           C  
ATOM   1532  C   THR A 100      -3.953  27.980 -12.850  1.00  0.78           C  
ATOM   1533  O   THR A 100      -3.707  27.456 -11.762  1.00  0.78           O  
ATOM   1534  CB  THR A 100      -6.432  28.332 -12.562  1.00  0.78           C  
ATOM   1535  OG1 THR A 100      -7.705  28.218 -13.215  1.00  0.78           O  
ATOM   1536  CG2 THR A 100      -6.178  29.782 -12.175  1.00  0.78           C  
ATOM   1537  H   THR A 100      -5.564  25.713 -13.182  1.00  0.78           H  
ATOM   1538  HA  THR A 100      -5.336  28.461 -14.397  1.00  0.78           H  
ATOM   1539  HB  THR A 100      -6.441  27.719 -11.662  1.00  0.78           H  
ATOM   1540  HG1 THR A 100      -7.639  28.583 -14.102  1.00  0.78           H  
ATOM   1541 1HG2 THR A 100      -6.965  30.122 -11.503  1.00  0.78           H  
ATOM   1542 2HG2 THR A 100      -5.210  29.863 -11.673  1.00  0.78           H  
ATOM   1543 3HG2 THR A 100      -6.171  30.400 -13.071  1.00  0.78           H  
ATOM   1544  N   ASN A 101      -3.042  28.655 -13.547  1.00  0.80           N  
ATOM   1545  CA  ASN A 101      -1.658  28.815 -13.088  1.00  0.80           C  
ATOM   1546  C   ASN A 101      -1.477  30.124 -12.328  1.00  0.80           C  
ATOM   1547  O   ASN A 101      -1.781  31.192 -12.864  1.00  0.80           O  
ATOM   1548  CB  ASN A 101      -0.673  28.715 -14.250  1.00  0.80           C  
ATOM   1549  CG  ASN A 101       0.772  28.742 -13.792  1.00  0.80           C  
ATOM   1550  OD1 ASN A 101       1.268  27.778 -13.188  1.00  0.80           O  
ATOM   1551  ND2 ASN A 101       1.445  29.834 -14.063  1.00  0.80           N  
ATOM   1552  H   ASN A 101      -3.315  29.056 -14.435  1.00  0.80           H  
ATOM   1553  HA  ASN A 101      -1.430  28.012 -12.387  1.00  0.80           H  
ATOM   1554 1HB  ASN A 101      -0.850  27.784 -14.792  1.00  0.80           H  
ATOM   1555 2HB  ASN A 101      -0.841  29.536 -14.946  1.00  0.80           H  
ATOM   1556 1HD2 ASN A 101       2.394  29.930 -13.765  1.00  0.80           H  
ATOM   1557 2HD2 ASN A 101       0.996  30.587 -14.546  1.00  0.80           H  
ATOM   1558  N   ASP A 102      -0.989  30.046 -11.088  1.00  0.80           N  
ATOM   1559  CA  ASP A 102      -0.805  31.252 -10.285  1.00  0.80           C  
ATOM   1560  C   ASP A 102       0.286  31.071  -9.225  1.00  0.80           C  
ATOM   1561  O   ASP A 102       0.854  29.990  -9.079  1.00  0.80           O  
ATOM   1562  CB  ASP A 102      -2.144  31.602  -9.606  1.00  0.80           C  
ATOM   1563  CG  ASP A 102      -2.362  33.110  -9.311  1.00  0.80           C  
ATOM   1564  OD1 ASP A 102      -1.395  33.837  -9.237  1.00  0.80           O  
ATOM   1565  OD2 ASP A 102      -3.500  33.504  -9.171  1.00  0.80           O  
ATOM   1566  H   ASP A 102      -0.782  29.127 -10.692  1.00  0.80           H  
ATOM   1567  HA  ASP A 102      -0.510  32.068 -10.945  1.00  0.80           H  
ATOM   1568 1HB  ASP A 102      -2.966  31.255 -10.235  1.00  0.80           H  
ATOM   1569 2HB  ASP A 102      -2.212  31.059  -8.662  1.00  0.80           H  
ATOM   1570  N   VAL A 103       0.589  32.145  -8.507  1.00  0.77           N  
ATOM   1571  CA  VAL A 103       1.575  32.113  -7.424  1.00  0.77           C  
ATOM   1572  C   VAL A 103       0.885  32.488  -6.107  1.00  0.77           C  
ATOM   1573  O   VAL A 103       0.319  33.574  -5.969  1.00  0.77           O  
ATOM   1574  CB  VAL A 103       2.780  33.008  -7.765  1.00  0.77           C  
ATOM   1575  CG1 VAL A 103       3.753  33.008  -6.640  1.00  0.77           C  
ATOM   1576  CG2 VAL A 103       3.465  32.478  -9.024  1.00  0.77           C  
ATOM   1577  H   VAL A 103       0.071  33.003  -8.711  1.00  0.77           H  
ATOM   1578  HA  VAL A 103       1.945  31.099  -7.334  1.00  0.77           H  
ATOM   1579  HB  VAL A 103       2.440  34.031  -7.926  1.00  0.77           H  
ATOM   1580 1HG1 VAL A 103       4.602  33.643  -6.883  1.00  0.77           H  
ATOM   1581 2HG1 VAL A 103       3.250  33.395  -5.792  1.00  0.77           H  
ATOM   1582 3HG1 VAL A 103       4.100  31.992  -6.445  1.00  0.77           H  
ATOM   1583 1HG2 VAL A 103       4.316  33.110  -9.266  1.00  0.77           H  
ATOM   1584 2HG2 VAL A 103       3.809  31.469  -8.846  1.00  0.77           H  
ATOM   1585 3HG2 VAL A 103       2.765  32.482  -9.856  1.00  0.77           H  
ATOM   1586  N   ALA A 104       0.912  31.570  -5.145  1.00  0.74           N  
ATOM   1587  CA  ALA A 104       0.101  31.730  -3.935  1.00  0.74           C  
ATOM   1588  C   ALA A 104       0.663  31.037  -2.711  1.00  0.74           C  
ATOM   1589  O   ALA A 104       1.587  30.238  -2.808  1.00  0.74           O  
ATOM   1590  CB  ALA A 104      -1.263  31.174  -4.209  1.00  0.74           C  
ATOM   1591  H   ALA A 104       1.462  30.725  -5.298  1.00  0.74           H  
ATOM   1592  HA  ALA A 104       0.030  32.793  -3.709  1.00  0.74           H  
ATOM   1593 1HB  ALA A 104      -1.860  31.308  -3.336  1.00  0.74           H  
ATOM   1594 2HB  ALA A 104      -1.714  31.689  -5.058  1.00  0.74           H  
ATOM   1595 3HB  ALA A 104      -1.155  30.132  -4.432  1.00  0.74           H  
ATOM   1596  N   ARG A 105       0.144  31.363  -1.530  1.00  0.70           N  
ATOM   1597  CA  ARG A 105       0.643  30.661  -0.354  1.00  0.70           C  
ATOM   1598  C   ARG A 105      -0.004  29.299  -0.276  1.00  0.70           C  
ATOM   1599  O   ARG A 105      -1.118  29.090  -0.769  1.00  0.70           O  
ATOM   1600  CB  ARG A 105       0.435  31.427   0.933  1.00  0.70           C  
ATOM   1601  CG  ARG A 105       1.238  32.721   1.046  1.00  0.70           C  
ATOM   1602  CD  ARG A 105       1.128  33.317   2.409  1.00  0.70           C  
ATOM   1603  NE  ARG A 105       1.936  34.528   2.555  1.00  0.70           N  
ATOM   1604  CZ  ARG A 105       1.507  35.779   2.277  1.00  0.70           C  
ATOM   1605  NH1 ARG A 105       0.281  35.974   1.840  1.00  0.70           N  
ATOM   1606  NH2 ARG A 105       2.313  36.813   2.446  1.00  0.70           N  
ATOM   1607  H   ARG A 105      -0.636  32.021  -1.441  1.00  0.70           H  
ATOM   1608  HA  ARG A 105       1.718  30.514  -0.460  1.00  0.70           H  
ATOM   1609 1HB  ARG A 105      -0.622  31.683   1.033  1.00  0.70           H  
ATOM   1610 2HB  ARG A 105       0.707  30.795   1.782  1.00  0.70           H  
ATOM   1611 1HG  ARG A 105       2.292  32.513   0.843  1.00  0.70           H  
ATOM   1612 2HG  ARG A 105       0.859  33.442   0.323  1.00  0.70           H  
ATOM   1613 1HD  ARG A 105       0.088  33.569   2.615  1.00  0.70           H  
ATOM   1614 2HD  ARG A 105       1.478  32.587   3.145  1.00  0.70           H  
ATOM   1615  HE  ARG A 105       2.889  34.419   2.892  1.00  0.70           H  
ATOM   1616 1HH1 ARG A 105      -0.345  35.186   1.709  1.00  0.70           H  
ATOM   1617 2HH1 ARG A 105      -0.040  36.910   1.639  1.00  0.70           H  
ATOM   1618 1HH2 ARG A 105       3.256  36.673   2.786  1.00  0.70           H  
ATOM   1619 2HH2 ARG A 105       1.987  37.746   2.242  1.00  0.70           H  
ATOM   1620  N   VAL A 106       0.700  28.357   0.332  1.00  0.66           N  
ATOM   1621  CA  VAL A 106       0.194  26.995   0.418  1.00  0.66           C  
ATOM   1622  C   VAL A 106       0.022  26.496   1.849  1.00  0.66           C  
ATOM   1623  O   VAL A 106       0.900  26.671   2.705  1.00  0.66           O  
ATOM   1624  CB  VAL A 106       1.145  26.076  -0.369  1.00  0.66           C  
ATOM   1625  CG1 VAL A 106       0.749  24.713  -0.297  1.00  0.66           C  
ATOM   1626  CG2 VAL A 106       1.185  26.518  -1.838  1.00  0.66           C  
ATOM   1627  H   VAL A 106       1.607  28.594   0.738  1.00  0.66           H  
ATOM   1628  HA  VAL A 106      -0.784  26.961  -0.064  1.00  0.66           H  
ATOM   1629  HB  VAL A 106       2.145  26.155   0.060  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 106       1.482  24.177  -0.874  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 106       0.747  24.373   0.736  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 106      -0.246  24.586  -0.728  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 106       1.875  25.884  -2.383  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 106       0.191  26.432  -2.271  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 106       1.523  27.550  -1.911  1.00  0.66           H  
ATOM   1636  N   ILE A 107      -1.142  25.900   2.114  1.00  0.65           N  
ATOM   1637  CA  ILE A 107      -1.437  25.324   3.412  1.00  0.65           C  
ATOM   1638  C   ILE A 107      -1.588  23.815   3.328  1.00  0.65           C  
ATOM   1639  O   ILE A 107      -2.357  23.292   2.504  1.00  0.65           O  
ATOM   1640  CB  ILE A 107      -2.679  25.951   4.055  1.00  0.65           C  
ATOM   1641  CG1 ILE A 107      -2.425  27.418   4.283  1.00  0.65           C  
ATOM   1642  CG2 ILE A 107      -2.988  25.267   5.384  1.00  0.65           C  
ATOM   1643  CD1 ILE A 107      -3.602  28.194   4.709  1.00  0.65           C  
ATOM   1644  H   ILE A 107      -1.853  25.831   1.385  1.00  0.65           H  
ATOM   1645  HA  ILE A 107      -0.600  25.533   4.058  1.00  0.65           H  
ATOM   1646  HB  ILE A 107      -3.525  25.850   3.380  1.00  0.65           H  
ATOM   1647 1HG1 ILE A 107      -1.685  27.493   5.040  1.00  0.65           H  
ATOM   1648 2HG1 ILE A 107      -2.040  27.861   3.368  1.00  0.65           H  
ATOM   1649 1HG2 ILE A 107      -3.874  25.717   5.834  1.00  0.65           H  
ATOM   1650 2HG2 ILE A 107      -3.168  24.216   5.222  1.00  0.65           H  
ATOM   1651 3HG2 ILE A 107      -2.140  25.382   6.055  1.00  0.65           H  
ATOM   1652 1HD1 ILE A 107      -3.325  29.235   4.863  1.00  0.65           H  
ATOM   1653 2HD1 ILE A 107      -4.339  28.131   3.935  1.00  0.65           H  
ATOM   1654 3HD1 ILE A 107      -3.999  27.782   5.638  1.00  0.65           H  
ATOM   1655  N   VAL A 108      -0.839  23.132   4.192  1.00  0.65           N  
ATOM   1656  CA  VAL A 108      -0.805  21.676   4.233  1.00  0.65           C  
ATOM   1657  C   VAL A 108      -1.076  21.111   5.603  1.00  0.65           C  
ATOM   1658  O   VAL A 108      -0.797  21.736   6.613  1.00  0.65           O  
ATOM   1659  CB  VAL A 108       0.602  21.175   3.865  1.00  0.65           C  
ATOM   1660  CG1 VAL A 108       0.961  21.546   2.510  1.00  0.65           C  
ATOM   1661  CG2 VAL A 108       1.587  21.767   4.845  1.00  0.65           C  
ATOM   1662  H   VAL A 108      -0.266  23.671   4.843  1.00  0.65           H  
ATOM   1663  HA  VAL A 108      -1.542  21.283   3.539  1.00  0.65           H  
ATOM   1664  HB  VAL A 108       0.621  20.078   3.931  1.00  0.65           H  
ATOM   1665 1HG1 VAL A 108       1.947  21.169   2.278  1.00  0.65           H  
ATOM   1666 2HG1 VAL A 108       0.239  21.094   1.881  1.00  0.65           H  
ATOM   1667 3HG1 VAL A 108       0.948  22.626   2.399  1.00  0.65           H  
ATOM   1668 1HG2 VAL A 108       2.599  21.415   4.627  1.00  0.65           H  
ATOM   1669 2HG2 VAL A 108       1.548  22.841   4.771  1.00  0.65           H  
ATOM   1670 3HG2 VAL A 108       1.306  21.473   5.845  1.00  0.65           H  
ATOM   1671  N   ALA A 109      -1.576  19.888   5.644  1.00  0.68           N  
ATOM   1672  CA  ALA A 109      -1.712  19.171   6.898  1.00  0.68           C  
ATOM   1673  C   ALA A 109      -0.480  18.324   7.047  1.00  0.68           C  
ATOM   1674  O   ALA A 109      -0.056  17.700   6.066  1.00  0.68           O  
ATOM   1675  CB  ALA A 109      -2.958  18.321   6.916  1.00  0.68           C  
ATOM   1676  H   ALA A 109      -1.824  19.427   4.781  1.00  0.68           H  
ATOM   1677  HA  ALA A 109      -1.744  19.871   7.718  1.00  0.68           H  
ATOM   1678 1HB  ALA A 109      -3.012  17.788   7.865  1.00  0.68           H  
ATOM   1679 2HB  ALA A 109      -3.836  18.955   6.800  1.00  0.68           H  
ATOM   1680 3HB  ALA A 109      -2.908  17.611   6.105  1.00  0.68           H  
ATOM   1681  N   CYS A 110       0.064  18.264   8.259  1.00  0.71           N  
ATOM   1682  CA  CYS A 110       1.265  17.465   8.482  1.00  0.71           C  
ATOM   1683  C   CYS A 110       1.085  16.476   9.622  1.00  0.71           C  
ATOM   1684  O   CYS A 110       0.215  16.658  10.474  1.00  0.71           O  
ATOM   1685  CB  CYS A 110       2.441  18.384   8.773  1.00  0.71           C  
ATOM   1686  SG  CYS A 110       2.671  19.639   7.509  1.00  0.71           S  
ATOM   1687  H   CYS A 110      -0.347  18.814   9.018  1.00  0.71           H  
ATOM   1688  HA  CYS A 110       1.484  16.902   7.583  1.00  0.71           H  
ATOM   1689 1HB  CYS A 110       2.320  18.857   9.726  1.00  0.71           H  
ATOM   1690 2HB  CYS A 110       3.346  17.786   8.821  1.00  0.71           H  
ATOM   1691  N   ASP A 111       1.929  15.446   9.643  1.00  0.74           N  
ATOM   1692  CA  ASP A 111       1.906  14.425  10.698  1.00  0.74           C  
ATOM   1693  C   ASP A 111       3.257  13.729  10.826  1.00  0.74           C  
ATOM   1694  O   ASP A 111       4.171  13.988  10.052  1.00  0.74           O  
ATOM   1695  CB  ASP A 111       0.809  13.382  10.389  1.00  0.74           C  
ATOM   1696  CG  ASP A 111       0.221  12.620  11.625  1.00  0.74           C  
ATOM   1697  OD1 ASP A 111       0.875  12.550  12.647  1.00  0.74           O  
ATOM   1698  OD2 ASP A 111      -0.869  12.110  11.508  1.00  0.74           O  
ATOM   1699  H   ASP A 111       2.603  15.374   8.880  1.00  0.74           H  
ATOM   1700  HA  ASP A 111       1.679  14.910  11.647  1.00  0.74           H  
ATOM   1701 1HB  ASP A 111      -0.015  13.873   9.870  1.00  0.74           H  
ATOM   1702 2HB  ASP A 111       1.220  12.640   9.709  1.00  0.74           H  
ATOM   1703  N   GLY A 112       3.384  12.851  11.809  1.00  0.76           N  
ATOM   1704  CA  GLY A 112       4.620  12.100  12.023  1.00  0.76           C  
ATOM   1705  C   GLY A 112       5.654  12.861  12.854  1.00  0.76           C  
ATOM   1706  O   GLY A 112       5.372  13.924  13.406  1.00  0.76           O  
ATOM   1707  H   GLY A 112       2.574  12.693  12.411  1.00  0.76           H  
ATOM   1708 1HA  GLY A 112       4.383  11.159  12.518  1.00  0.76           H  
ATOM   1709 2HA  GLY A 112       5.056  11.846  11.057  1.00  0.76           H  
ATOM   1710  N   ASN A 113       6.844  12.279  12.969  1.00  0.78           N  
ATOM   1711  CA  ASN A 113       7.928  12.836  13.774  1.00  0.78           C  
ATOM   1712  C   ASN A 113       9.280  12.387  13.201  1.00  0.78           C  
ATOM   1713  O   ASN A 113       9.681  11.244  13.417  1.00  0.78           O  
ATOM   1714  CB  ASN A 113       7.789  12.407  15.222  1.00  0.78           C  
ATOM   1715  CG  ASN A 113       8.797  13.068  16.147  1.00  0.78           C  
ATOM   1716  OD1 ASN A 113       9.895  13.464  15.739  1.00  0.78           O  
ATOM   1717  ND2 ASN A 113       8.431  13.190  17.401  1.00  0.78           N  
ATOM   1718  H   ASN A 113       7.006  11.417  12.471  1.00  0.78           H  
ATOM   1719  HA  ASN A 113       7.867  13.919  13.749  1.00  0.78           H  
ATOM   1720 1HB  ASN A 113       6.784  12.649  15.575  1.00  0.78           H  
ATOM   1721 2HB  ASN A 113       7.908  11.327  15.291  1.00  0.78           H  
ATOM   1722 1HD2 ASN A 113       9.049  13.616  18.063  1.00  0.78           H  
ATOM   1723 2HD2 ASN A 113       7.535  12.858  17.693  1.00  0.78           H  
ATOM   1724  N   PRO A 114       9.988  13.253  12.455  1.00  0.77           N  
ATOM   1725  CA  PRO A 114       9.729  14.639  12.067  1.00  0.77           C  
ATOM   1726  C   PRO A 114       8.444  14.793  11.294  1.00  0.77           C  
ATOM   1727  O   PRO A 114       8.020  13.870  10.601  1.00  0.77           O  
ATOM   1728  CB  PRO A 114      10.921  14.967  11.160  1.00  0.77           C  
ATOM   1729  CG  PRO A 114      12.001  14.000  11.587  1.00  0.77           C  
ATOM   1730  CD  PRO A 114      11.257  12.737  11.951  1.00  0.77           C  
ATOM   1731  HA  PRO A 114       9.728  15.276  12.964  1.00  0.77           H  
ATOM   1732 1HB  PRO A 114      10.624  14.850  10.104  1.00  0.77           H  
ATOM   1733 2HB  PRO A 114      11.214  16.020  11.290  1.00  0.77           H  
ATOM   1734 1HG  PRO A 114      12.719  13.846  10.769  1.00  0.77           H  
ATOM   1735 2HG  PRO A 114      12.568  14.413  12.434  1.00  0.77           H  
ATOM   1736 1HD  PRO A 114      11.081  12.111  11.067  1.00  0.77           H  
ATOM   1737 2HD  PRO A 114      11.786  12.190  12.746  1.00  0.77           H  
ATOM   1738  N   LEU A 115       7.818  15.949  11.415  1.00  0.76           N  
ATOM   1739  CA  LEU A 115       6.604  16.179  10.661  1.00  0.76           C  
ATOM   1740  C   LEU A 115       6.834  16.147   9.171  1.00  0.76           C  
ATOM   1741  O   LEU A 115       7.784  16.763   8.677  1.00  0.76           O  
ATOM   1742  CB  LEU A 115       6.012  17.558  10.960  1.00  0.76           C  
ATOM   1743  CG  LEU A 115       5.371  17.806  12.281  1.00  0.76           C  
ATOM   1744  CD1 LEU A 115       5.013  19.292  12.365  1.00  0.76           C  
ATOM   1745  CD2 LEU A 115       4.119  16.954  12.378  1.00  0.76           C  
ATOM   1746  H   LEU A 115       8.185  16.677  12.011  1.00  0.76           H  
ATOM   1747  HA  LEU A 115       5.889  15.405  10.928  1.00  0.76           H  
ATOM   1748 1HB  LEU A 115       6.798  18.300  10.836  1.00  0.76           H  
ATOM   1749 2HB  LEU A 115       5.257  17.748  10.206  1.00  0.76           H  
ATOM   1750  HG  LEU A 115       6.056  17.557  13.090  1.00  0.76           H  
ATOM   1751 1HD1 LEU A 115       4.534  19.501  13.319  1.00  0.76           H  
ATOM   1752 2HD1 LEU A 115       5.917  19.895  12.277  1.00  0.76           H  
ATOM   1753 3HD1 LEU A 115       4.332  19.552  11.553  1.00  0.76           H  
ATOM   1754 1HD2 LEU A 115       3.625  17.128  13.332  1.00  0.76           H  
ATOM   1755 2HD2 LEU A 115       3.442  17.209  11.566  1.00  0.76           H  
ATOM   1756 3HD2 LEU A 115       4.394  15.910  12.300  1.00  0.76           H  
ATOM   1757  N   VAL A 116       5.927  15.497   8.464  1.00  0.75           N  
ATOM   1758  CA  VAL A 116       5.936  15.491   7.021  1.00  0.75           C  
ATOM   1759  C   VAL A 116       4.528  15.856   6.574  1.00  0.75           C  
ATOM   1760  O   VAL A 116       3.568  15.599   7.297  1.00  0.75           O  
ATOM   1761  CB  VAL A 116       6.297  14.104   6.455  1.00  0.75           C  
ATOM   1762  CG1 VAL A 116       7.706  13.701   6.879  1.00  0.75           C  
ATOM   1763  CG2 VAL A 116       5.265  13.096   6.922  1.00  0.75           C  
ATOM   1764  H   VAL A 116       5.215  14.979   8.969  1.00  0.75           H  
ATOM   1765  HA  VAL A 116       6.678  16.205   6.694  1.00  0.75           H  
ATOM   1766  HB  VAL A 116       6.286  14.146   5.369  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 116       7.950  12.728   6.457  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 116       8.419  14.444   6.518  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 116       7.763  13.644   7.968  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 116       5.503  12.119   6.515  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 116       5.273  13.046   8.007  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 116       4.274  13.406   6.577  1.00  0.75           H  
ATOM   1773  N   PRO A 117       4.340  16.476   5.422  1.00  0.73           N  
ATOM   1774  CA  PRO A 117       3.047  16.753   4.880  1.00  0.73           C  
ATOM   1775  C   PRO A 117       2.322  15.454   4.611  1.00  0.73           C  
ATOM   1776  O   PRO A 117       2.941  14.481   4.169  1.00  0.73           O  
ATOM   1777  CB  PRO A 117       3.382  17.438   3.585  1.00  0.73           C  
ATOM   1778  CG  PRO A 117       4.761  17.954   3.740  1.00  0.73           C  
ATOM   1779  CD  PRO A 117       5.437  16.975   4.634  1.00  0.73           C  
ATOM   1780  HA  PRO A 117       2.476  17.407   5.546  1.00  0.73           H  
ATOM   1781 1HB  PRO A 117       3.299  16.697   2.817  1.00  0.73           H  
ATOM   1782 2HB  PRO A 117       2.647  18.229   3.401  1.00  0.73           H  
ATOM   1783 1HG  PRO A 117       5.253  17.975   2.759  1.00  0.73           H  
ATOM   1784 2HG  PRO A 117       4.753  18.987   4.110  1.00  0.73           H  
ATOM   1785 1HD  PRO A 117       5.916  16.171   4.066  1.00  0.73           H  
ATOM   1786 2HD  PRO A 117       6.118  17.548   5.239  1.00  0.73           H  
ATOM   1787  N   VAL A 118       1.022  15.456   4.821  1.00  0.73           N  
ATOM   1788  CA  VAL A 118       0.183  14.318   4.488  1.00  0.73           C  
ATOM   1789  C   VAL A 118      -0.978  14.706   3.569  1.00  0.73           C  
ATOM   1790  O   VAL A 118      -1.423  13.896   2.756  1.00  0.73           O  
ATOM   1791  CB  VAL A 118      -0.307  13.625   5.767  1.00  0.73           C  
ATOM   1792  CG1 VAL A 118       0.891  13.022   6.537  1.00  0.73           C  
ATOM   1793  CG2 VAL A 118      -0.994  14.629   6.681  1.00  0.73           C  
ATOM   1794  H   VAL A 118       0.609  16.282   5.233  1.00  0.73           H  
ATOM   1795  HA  VAL A 118       0.796  13.593   3.948  1.00  0.73           H  
ATOM   1796  HB  VAL A 118      -0.996  12.829   5.494  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 118       0.530  12.525   7.432  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 118       1.405  12.300   5.902  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 118       1.587  13.812   6.822  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 118      -1.336  14.124   7.583  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 118      -0.288  15.394   6.949  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 118      -1.833  15.080   6.188  1.00  0.73           H  
ATOM   1803  N   HIS A 119      -1.464  15.950   3.670  1.00  0.75           N  
ATOM   1804  CA  HIS A 119      -2.571  16.369   2.798  1.00  0.75           C  
ATOM   1805  C   HIS A 119      -2.469  17.839   2.419  1.00  0.75           C  
ATOM   1806  O   HIS A 119      -2.070  18.664   3.230  1.00  0.75           O  
ATOM   1807  CB  HIS A 119      -3.937  16.162   3.467  1.00  0.75           C  
ATOM   1808  CG  HIS A 119      -4.224  14.744   3.888  1.00  0.75           C  
ATOM   1809  ND1 HIS A 119      -4.522  13.746   2.989  1.00  0.75           N  
ATOM   1810  CD2 HIS A 119      -4.279  14.171   5.117  1.00  0.75           C  
ATOM   1811  CE1 HIS A 119      -4.726  12.615   3.643  1.00  0.75           C  
ATOM   1812  NE2 HIS A 119      -4.587  12.848   4.935  1.00  0.75           N  
ATOM   1813  H   HIS A 119      -1.069  16.589   4.357  1.00  0.75           H  
ATOM   1814  HA  HIS A 119      -2.557  15.790   1.877  1.00  0.75           H  
ATOM   1815 1HB  HIS A 119      -4.022  16.799   4.332  1.00  0.75           H  
ATOM   1816 2HB  HIS A 119      -4.719  16.471   2.771  1.00  0.75           H  
ATOM   1817  HD1 HIS A 119      -4.565  13.841   1.996  1.00  0.75           H  
ATOM   1818  HD2 HIS A 119      -4.131  14.560   6.123  1.00  0.75           H  
ATOM   1819  HE1 HIS A 119      -4.968  11.701   3.103  1.00  0.75           H  
ATOM   1820  N   PHE A 120      -2.886  18.219   1.220  1.00  0.80           N  
ATOM   1821  CA  PHE A 120      -2.990  19.660   0.986  1.00  0.80           C  
ATOM   1822  C   PHE A 120      -4.331  20.133   1.488  1.00  0.80           C  
ATOM   1823  O   PHE A 120      -5.333  19.435   1.326  1.00  0.80           O  
ATOM   1824  CB  PHE A 120      -2.768  20.065  -0.478  1.00  0.80           C  
ATOM   1825  CG  PHE A 120      -1.335  20.134  -0.844  1.00  0.80           C  
ATOM   1826  CD1 PHE A 120      -0.677  19.121  -1.415  1.00  0.80           C  
ATOM   1827  CD2 PHE A 120      -0.632  21.264  -0.569  1.00  0.80           C  
ATOM   1828  CE1 PHE A 120       0.669  19.240  -1.719  1.00  0.80           C  
ATOM   1829  CE2 PHE A 120       0.698  21.336  -0.856  1.00  0.80           C  
ATOM   1830  CZ  PHE A 120       1.324  20.341  -1.426  1.00  0.80           C  
ATOM   1831  H   PHE A 120      -3.174  17.551   0.518  1.00  0.80           H  
ATOM   1832  HA  PHE A 120      -2.220  20.169   1.563  1.00  0.80           H  
ATOM   1833 1HB  PHE A 120      -3.257  19.347  -1.139  1.00  0.80           H  
ATOM   1834 2HB  PHE A 120      -3.217  21.044  -0.656  1.00  0.80           H  
ATOM   1835  HD1 PHE A 120      -1.207  18.217  -1.617  1.00  0.80           H  
ATOM   1836  HD2 PHE A 120      -1.139  22.105  -0.087  1.00  0.80           H  
ATOM   1837  HE1 PHE A 120       1.220  18.427  -2.164  1.00  0.80           H  
ATOM   1838  HE2 PHE A 120       1.260  22.180  -0.618  1.00  0.80           H  
ATOM   1839  HZ  PHE A 120       2.377  20.428  -1.633  1.00  0.80           H  
ATOM   1840  N   ASP A 121      -4.357  21.303   2.116  1.00  0.89           N  
ATOM   1841  CA  ASP A 121      -5.609  21.874   2.579  1.00  0.89           C  
ATOM   1842  C   ASP A 121      -6.135  22.920   1.608  1.00  0.89           C  
ATOM   1843  O   ASP A 121      -7.303  22.864   1.200  1.00  0.89           O  
ATOM   1844  CB  ASP A 121      -5.450  22.483   3.971  1.00  0.89           C  
ATOM   1845  CG  ASP A 121      -6.791  23.093   4.572  1.00  0.89           C  
ATOM   1846  OD1 ASP A 121      -7.796  22.384   4.743  1.00  0.89           O  
ATOM   1847  OD2 ASP A 121      -6.771  24.249   4.904  1.00  0.89           O  
ATOM   1848  H   ASP A 121      -3.498  21.835   2.253  1.00  0.89           H  
ATOM   1849  HA  ASP A 121      -6.341  21.072   2.644  1.00  0.89           H  
ATOM   1850 1HB  ASP A 121      -5.050  21.735   4.660  1.00  0.89           H  
ATOM   1851 2HB  ASP A 121      -4.724  23.280   3.906  1.00  0.89           H  
ATOM   1852  N   LYS A 122      -5.282  23.892   1.265  1.00  1.03           N  
ATOM   1853  CA  LYS A 122      -5.709  24.972   0.378  1.00  1.03           C  
ATOM   1854  C   LYS A 122      -4.561  25.818  -0.164  1.00  1.03           C  
ATOM   1855  O   LYS A 122      -3.446  25.822   0.367  1.00  1.03           O  
ATOM   1856  CB  LYS A 122      -6.771  25.848   1.064  1.00  1.03           C  
ATOM   1857  CG  LYS A 122      -6.351  26.558   2.325  1.00  1.03           C  
ATOM   1858  CD  LYS A 122      -7.567  27.254   2.961  1.00  1.03           C  
ATOM   1859  CE  LYS A 122      -7.223  27.958   4.264  1.00  1.03           C  
ATOM   1860  NZ  LYS A 122      -8.418  28.571   4.901  1.00  1.03           N  
ATOM   1861  H   LYS A 122      -4.331  23.862   1.629  1.00  1.03           H  
ATOM   1862  HA  LYS A 122      -6.192  24.515  -0.487  1.00  1.03           H  
ATOM   1863 1HB  LYS A 122      -7.090  26.621   0.367  1.00  1.03           H  
ATOM   1864 2HB  LYS A 122      -7.653  25.261   1.303  1.00  1.03           H  
ATOM   1865 1HG  LYS A 122      -5.940  25.842   3.038  1.00  1.03           H  
ATOM   1866 2HG  LYS A 122      -5.589  27.294   2.084  1.00  1.03           H  
ATOM   1867 1HD  LYS A 122      -7.982  27.976   2.260  1.00  1.03           H  
ATOM   1868 2HD  LYS A 122      -8.326  26.497   3.173  1.00  1.03           H  
ATOM   1869 1HE  LYS A 122      -6.781  27.232   4.955  1.00  1.03           H  
ATOM   1870 2HE  LYS A 122      -6.508  28.744   4.066  1.00  1.03           H  
ATOM   1871 1HZ  LYS A 122      -8.140  29.022   5.761  1.00  1.03           H  
ATOM   1872 2HZ  LYS A 122      -8.828  29.252   4.277  1.00  1.03           H  
ATOM   1873 3HZ  LYS A 122      -9.093  27.848   5.105  1.00  1.03           H  
ATOM   1874  N   THR A 123      -4.853  26.540  -1.235  1.00  1.22           N  
ATOM   1875  CA  THR A 123      -3.904  27.462  -1.839  1.00  1.22           C  
ATOM   1876  C   THR A 123      -4.556  28.831  -2.060  1.00  1.22           C  
ATOM   1877  O   THR A 123      -5.691  28.875  -2.535  1.00  1.22           O  
ATOM   1878  CB  THR A 123      -3.406  26.883  -3.171  1.00  1.22           C  
ATOM   1879  OG1 THR A 123      -2.781  25.612  -2.944  1.00  1.22           O  
ATOM   1880  CG2 THR A 123      -2.423  27.809  -3.798  1.00  1.22           C  
ATOM   1881  H   THR A 123      -5.778  26.469  -1.634  1.00  1.22           H  
ATOM   1882  HA  THR A 123      -3.059  27.595  -1.167  1.00  1.22           H  
ATOM   1883  HB  THR A 123      -4.250  26.748  -3.846  1.00  1.22           H  
ATOM   1884  HG1 THR A 123      -2.031  25.732  -2.356  1.00  1.22           H  
ATOM   1885 1HG2 THR A 123      -2.079  27.409  -4.731  1.00  1.22           H  
ATOM   1886 2HG2 THR A 123      -2.912  28.756  -3.979  1.00  1.22           H  
ATOM   1887 3HG2 THR A 123      -1.574  27.953  -3.129  1.00  1.22           H  
ATOM   1888  N   LYS A 124      -3.833  29.916  -1.709  1.00  1.45           N  
ATOM   1889  CA  LYS A 124      -4.257  31.329  -1.862  1.00  1.45           C  
ATOM   1890  C   LYS A 124      -3.604  32.247  -0.826  1.00  1.45           C  
ATOM   1891  O   LYS A 124      -2.438  32.643  -0.945  1.00  1.45           O  
ATOM   1892  OXT LYS A 124      -4.232  32.511   0.199  1.00  1.45           O  
ATOM   1893  CB  LYS A 124      -5.784  31.531  -1.791  1.00  1.45           C  
ATOM   1894  CG  LYS A 124      -6.228  32.987  -1.944  1.00  1.45           C  
ATOM   1895  CD  LYS A 124      -7.754  33.108  -1.960  1.00  1.45           C  
ATOM   1896  CE  LYS A 124      -8.197  34.562  -2.104  1.00  1.45           C  
ATOM   1897  NZ  LYS A 124      -9.682  34.691  -2.128  1.00  1.45           N  
ATOM   1898  H   LYS A 124      -2.903  29.732  -1.328  1.00  1.45           H  
ATOM   1899  HA  LYS A 124      -3.953  31.673  -2.847  1.00  1.45           H  
ATOM   1900 1HB  LYS A 124      -6.274  31.059  -2.628  1.00  1.45           H  
ATOM   1901 2HB  LYS A 124      -6.191  31.113  -0.869  1.00  1.45           H  
ATOM   1902 1HG  LYS A 124      -5.836  33.578  -1.117  1.00  1.45           H  
ATOM   1903 2HG  LYS A 124      -5.832  33.390  -2.876  1.00  1.45           H  
ATOM   1904 1HD  LYS A 124      -8.152  32.529  -2.796  1.00  1.45           H  
ATOM   1905 2HD  LYS A 124      -8.160  32.701  -1.035  1.00  1.45           H  
ATOM   1906 1HE  LYS A 124      -7.805  35.138  -1.268  1.00  1.45           H  
ATOM   1907 2HE  LYS A 124      -7.793  34.967  -3.032  1.00  1.45           H  
ATOM   1908 1HZ  LYS A 124      -9.934  35.664  -2.225  1.00  1.45           H  
ATOM   1909 2HZ  LYS A 124     -10.054  34.168  -2.908  1.00  1.45           H  
ATOM   1910 3HZ  LYS A 124     -10.066  34.328  -1.267  1.00  1.45           H  
ENDMDL

REMARK ID 693635 DOMAINID 684613 MODEL 4 1a5p-19sol-3
MODEL     4
ATOM      1  N   SER A   1      -0.051   0.372  -3.959  1.00  1.45           N  
ATOM      2  CA  SER A   1       1.188   0.475  -3.201  1.00  1.45           C  
ATOM      3  C   SER A   1       1.600   1.929  -3.049  1.00  1.45           C  
ATOM      4  O   SER A   1       1.635   2.681  -4.022  1.00  1.45           O  
ATOM      5  CB  SER A   1       2.296  -0.300  -3.880  1.00  1.45           C  
ATOM      6  OG  SER A   1       3.516  -0.116  -3.213  1.00  1.45           O  
ATOM      7 1H   SER A   1      -0.528  -0.483  -3.716  1.00  1.45           H  
ATOM      8 2H   SER A   1      -0.641   1.163  -3.739  1.00  1.45           H  
ATOM      9 3H   SER A   1       0.158   0.374  -4.946  1.00  1.45           H  
ATOM     10  HA  SER A   1       1.024   0.059  -2.206  1.00  1.45           H  
ATOM     11 1HB  SER A   1       2.045  -1.359  -3.904  1.00  1.45           H  
ATOM     12 2HB  SER A   1       2.391   0.039  -4.910  1.00  1.45           H  
ATOM     13  HG  SER A   1       3.609   0.844  -3.080  1.00  1.45           H  
ATOM     14  N   MET A   2       1.897   2.327  -1.820  1.00  1.23           N  
ATOM     15  CA  MET A   2       2.316   3.697  -1.520  1.00  1.23           C  
ATOM     16  C   MET A   2       3.748   3.935  -1.989  1.00  1.23           C  
ATOM     17  O   MET A   2       4.568   3.014  -1.927  1.00  1.23           O  
ATOM     18  CB  MET A   2       2.230   3.928  -0.013  1.00  1.23           C  
ATOM     19  CG  MET A   2       0.825   3.943   0.577  1.00  1.23           C  
ATOM     20  SD  MET A   2       0.853   4.185   2.376  1.00  1.23           S  
ATOM     21  CE  MET A   2       1.391   5.874   2.444  1.00  1.23           C  
ATOM     22  H   MET A   2       1.844   1.663  -1.058  1.00  1.23           H  
ATOM     23  HA  MET A   2       1.665   4.398  -2.046  1.00  1.23           H  
ATOM     24 1HB  MET A   2       2.792   3.152   0.502  1.00  1.23           H  
ATOM     25 2HB  MET A   2       2.706   4.876   0.231  1.00  1.23           H  
ATOM     26 1HG  MET A   2       0.251   4.752   0.125  1.00  1.23           H  
ATOM     27 2HG  MET A   2       0.322   3.001   0.362  1.00  1.23           H  
ATOM     28 1HE  MET A   2       1.487   6.190   3.474  1.00  1.23           H  
ATOM     29 2HE  MET A   2       2.348   5.950   1.950  1.00  1.23           H  
ATOM     30 3HE  MET A   2       0.670   6.509   1.935  1.00  1.23           H  
ATOM     31  N   SER A   3       4.069   5.158  -2.437  1.00  1.04           N  
ATOM     32  CA  SER A   3       5.455   5.479  -2.780  1.00  1.04           C  
ATOM     33  C   SER A   3       6.213   5.872  -1.530  1.00  1.04           C  
ATOM     34  O   SER A   3       5.601   6.118  -0.490  1.00  1.04           O  
ATOM     35  CB  SER A   3       5.529   6.627  -3.755  1.00  1.04           C  
ATOM     36  OG  SER A   3       5.118   7.823  -3.141  1.00  1.04           O  
ATOM     37  H   SER A   3       3.363   5.908  -2.518  1.00  1.04           H  
ATOM     38  HA  SER A   3       5.926   4.599  -3.218  1.00  1.04           H  
ATOM     39 1HB  SER A   3       6.547   6.732  -4.119  1.00  1.04           H  
ATOM     40 2HB  SER A   3       4.891   6.420  -4.611  1.00  1.04           H  
ATOM     41  HG  SER A   3       4.139   7.747  -3.054  1.00  1.04           H  
ATOM     42  N   ALA A   4       7.536   5.984  -1.615  1.00  0.89           N  
ATOM     43  CA  ALA A   4       8.290   6.431  -0.449  1.00  0.89           C  
ATOM     44  C   ALA A   4       7.828   7.820  -0.008  1.00  0.89           C  
ATOM     45  O   ALA A   4       7.715   8.094   1.185  1.00  0.89           O  
ATOM     46  CB  ALA A   4       9.772   6.432  -0.756  1.00  0.89           C  
ATOM     47  H   ALA A   4       8.014   5.767  -2.480  1.00  0.89           H  
ATOM     48  HA  ALA A   4       8.093   5.740   0.369  1.00  0.89           H  
ATOM     49 1HB  ALA A   4      10.323   6.746   0.132  1.00  0.89           H  
ATOM     50 2HB  ALA A   4      10.089   5.433  -1.044  1.00  0.89           H  
ATOM     51 3HB  ALA A   4       9.976   7.126  -1.570  1.00  0.89           H  
ATOM     52  N   ALA A   5       7.530   8.684  -0.986  1.00  0.79           N  
ATOM     53  CA  ALA A   5       7.046  10.039  -0.732  1.00  0.79           C  
ATOM     54  C   ALA A   5       5.702  10.026  -0.003  1.00  0.79           C  
ATOM     55  O   ALA A   5       5.434  10.874   0.857  1.00  0.79           O  
ATOM     56  CB  ALA A   5       6.915  10.793  -2.021  1.00  0.79           C  
ATOM     57  H   ALA A   5       7.632   8.384  -1.944  1.00  0.79           H  
ATOM     58  HA  ALA A   5       7.773  10.546  -0.098  1.00  0.79           H  
ATOM     59 1HB  ALA A   5       6.580  11.798  -1.805  1.00  0.79           H  
ATOM     60 2HB  ALA A   5       7.880  10.821  -2.512  1.00  0.79           H  
ATOM     61 3HB  ALA A   5       6.189  10.296  -2.662  1.00  0.79           H  
ATOM     62  N   ASP A   6       4.868   9.026  -0.293  1.00  0.72           N  
ATOM     63  CA  ASP A   6       3.564   8.984   0.363  1.00  0.72           C  
ATOM     64  C   ASP A   6       3.742   8.437   1.769  1.00  0.72           C  
ATOM     65  O   ASP A   6       3.055   8.870   2.702  1.00  0.72           O  
ATOM     66  CB  ASP A   6       2.599   8.047  -0.365  1.00  0.72           C  
ATOM     67  CG  ASP A   6       2.184   8.456  -1.746  1.00  0.72           C  
ATOM     68  OD1 ASP A   6       1.605   9.506  -1.908  1.00  0.72           O  
ATOM     69  OD2 ASP A   6       2.465   7.687  -2.665  1.00  0.72           O  
ATOM     70  H   ASP A   6       5.111   8.357  -1.026  1.00  0.72           H  
ATOM     71  HA  ASP A   6       3.149   9.990   0.415  1.00  0.72           H  
ATOM     72 1HB  ASP A   6       3.064   7.070  -0.429  1.00  0.72           H  
ATOM     73 2HB  ASP A   6       1.703   7.933   0.234  1.00  0.72           H  
ATOM     74  N   ARG A   7       4.677   7.500   1.940  1.00  0.69           N  
ATOM     75  CA  ARG A   7       4.937   6.962   3.267  1.00  0.69           C  
ATOM     76  C   ARG A   7       5.517   8.070   4.146  1.00  0.69           C  
ATOM     77  O   ARG A   7       5.138   8.217   5.305  1.00  0.69           O  
ATOM     78  CB  ARG A   7       5.859   5.755   3.203  1.00  0.69           C  
ATOM     79  CG  ARG A   7       5.201   4.506   2.588  1.00  0.69           C  
ATOM     80  CD  ARG A   7       5.988   3.265   2.816  1.00  0.69           C  
ATOM     81  NE  ARG A   7       7.296   3.276   2.164  1.00  0.69           N  
ATOM     82  CZ  ARG A   7       7.536   2.857   0.902  1.00  0.69           C  
ATOM     83  NH1 ARG A   7       6.557   2.402   0.155  1.00  0.69           N  
ATOM     84  NH2 ARG A   7       8.767   2.898   0.417  1.00  0.69           N  
ATOM     85  H   ARG A   7       5.202   7.150   1.136  1.00  0.69           H  
ATOM     86  HA  ARG A   7       3.996   6.635   3.704  1.00  0.69           H  
ATOM     87 1HB  ARG A   7       6.733   6.001   2.601  1.00  0.69           H  
ATOM     88 2HB  ARG A   7       6.207   5.502   4.203  1.00  0.69           H  
ATOM     89 1HG  ARG A   7       4.213   4.368   3.024  1.00  0.69           H  
ATOM     90 2HG  ARG A   7       5.099   4.649   1.513  1.00  0.69           H  
ATOM     91 1HD  ARG A   7       6.144   3.135   3.881  1.00  0.69           H  
ATOM     92 2HD  ARG A   7       5.426   2.416   2.429  1.00  0.69           H  
ATOM     93  HE  ARG A   7       8.081   3.619   2.698  1.00  0.69           H  
ATOM     94 1HH1 ARG A   7       5.613   2.372   0.511  1.00  0.69           H  
ATOM     95 2HH1 ARG A   7       6.742   2.088  -0.790  1.00  0.69           H  
ATOM     96 1HH2 ARG A   7       9.526   3.241   0.991  1.00  0.69           H  
ATOM     97 2HH2 ARG A   7       8.945   2.581  -0.524  1.00  0.69           H  
ATOM     98  N   PHE A   8       6.395   8.898   3.572  1.00  0.67           N  
ATOM     99  CA  PHE A   8       6.973  10.039   4.280  1.00  0.67           C  
ATOM    100  C   PHE A   8       5.873  10.940   4.791  1.00  0.67           C  
ATOM    101  O   PHE A   8       5.816  11.275   5.980  1.00  0.67           O  
ATOM    102  CB  PHE A   8       7.820  10.853   3.310  1.00  0.67           C  
ATOM    103  CG  PHE A   8       8.368  12.143   3.789  1.00  0.67           C  
ATOM    104  CD1 PHE A   8       9.565  12.192   4.398  1.00  0.67           C  
ATOM    105  CD2 PHE A   8       7.656  13.326   3.611  1.00  0.67           C  
ATOM    106  CE1 PHE A   8      10.105  13.373   4.788  1.00  0.67           C  
ATOM    107  CE2 PHE A   8       8.175  14.512   4.032  1.00  0.67           C  
ATOM    108  CZ  PHE A   8       9.421  14.519   4.602  1.00  0.67           C  
ATOM    109  H   PHE A   8       6.696   8.718   2.616  1.00  0.67           H  
ATOM    110  HA  PHE A   8       7.573   9.680   5.115  1.00  0.67           H  
ATOM    111 1HB  PHE A   8       8.656  10.235   2.988  1.00  0.67           H  
ATOM    112 2HB  PHE A   8       7.252  11.061   2.428  1.00  0.67           H  
ATOM    113  HD1 PHE A   8      10.086  11.275   4.545  1.00  0.67           H  
ATOM    114  HD2 PHE A   8       6.683  13.303   3.121  1.00  0.67           H  
ATOM    115  HE1 PHE A   8      11.081  13.408   5.254  1.00  0.67           H  
ATOM    116  HE2 PHE A   8       7.623  15.437   3.888  1.00  0.67           H  
ATOM    117  HZ  PHE A   8       9.874  15.438   4.922  1.00  0.67           H  
ATOM    118  N   ARG A   9       4.987  11.328   3.874  1.00  0.65           N  
ATOM    119  CA  ARG A   9       3.888  12.204   4.204  1.00  0.65           C  
ATOM    120  C   ARG A   9       3.023  11.617   5.304  1.00  0.65           C  
ATOM    121  O   ARG A   9       2.818  12.243   6.343  1.00  0.65           O  
ATOM    122  CB  ARG A   9       3.046  12.454   2.971  1.00  0.65           C  
ATOM    123  CG  ARG A   9       1.835  13.343   3.161  1.00  0.65           C  
ATOM    124  CD  ARG A   9       0.957  13.275   1.958  1.00  0.65           C  
ATOM    125  NE  ARG A   9       0.387  11.946   1.797  1.00  0.65           N  
ATOM    126  CZ  ARG A   9      -0.004  11.406   0.625  1.00  0.65           C  
ATOM    127  NH1 ARG A   9       0.111  12.083  -0.497  1.00  0.65           N  
ATOM    128  NH2 ARG A   9      -0.499  10.183   0.601  1.00  0.65           N  
ATOM    129  H   ARG A   9       5.091  11.017   2.906  1.00  0.65           H  
ATOM    130  HA  ARG A   9       4.297  13.152   4.544  1.00  0.65           H  
ATOM    131 1HB  ARG A   9       3.672  12.906   2.200  1.00  0.65           H  
ATOM    132 2HB  ARG A   9       2.697  11.501   2.575  1.00  0.65           H  
ATOM    133 1HG  ARG A   9       1.266  13.000   4.027  1.00  0.65           H  
ATOM    134 2HG  ARG A   9       2.151  14.376   3.317  1.00  0.65           H  
ATOM    135 1HD  ARG A   9       0.142  13.992   2.052  1.00  0.65           H  
ATOM    136 2HD  ARG A   9       1.541  13.497   1.067  1.00  0.65           H  
ATOM    137  HE  ARG A   9       0.285  11.379   2.628  1.00  0.65           H  
ATOM    138 1HH1 ARG A   9       0.490  13.016  -0.490  1.00  0.65           H  
ATOM    139 2HH1 ARG A   9      -0.173  11.655  -1.374  1.00  0.65           H  
ATOM    140 1HH2 ARG A   9      -0.586   9.658   1.456  1.00  0.65           H  
ATOM    141 2HH2 ARG A   9      -0.776   9.772  -0.284  1.00  0.65           H  
ATOM    142  N   ARG A  10       2.546  10.390   5.111  1.00  0.64           N  
ATOM    143  CA  ARG A  10       1.689   9.771   6.108  1.00  0.64           C  
ATOM    144  C   ARG A  10       2.332   9.690   7.485  1.00  0.64           C  
ATOM    145  O   ARG A  10       1.727  10.044   8.495  1.00  0.64           O  
ATOM    146  CB  ARG A  10       1.331   8.351   5.704  1.00  0.64           C  
ATOM    147  CG  ARG A  10       0.395   7.634   6.667  1.00  0.64           C  
ATOM    148  CD  ARG A  10       0.151   6.222   6.277  1.00  0.64           C  
ATOM    149  NE  ARG A  10      -0.754   5.576   7.205  1.00  0.64           N  
ATOM    150  CZ  ARG A  10      -2.097   5.522   7.045  1.00  0.64           C  
ATOM    151  NH1 ARG A  10      -2.643   6.045   5.968  1.00  0.64           N  
ATOM    152  NH2 ARG A  10      -2.878   4.954   7.950  1.00  0.64           N  
ATOM    153  H   ARG A  10       2.770   9.879   4.256  1.00  0.64           H  
ATOM    154  HA  ARG A  10       0.777  10.363   6.185  1.00  0.64           H  
ATOM    155 1HB  ARG A  10       0.866   8.362   4.720  1.00  0.64           H  
ATOM    156 2HB  ARG A  10       2.246   7.759   5.622  1.00  0.64           H  
ATOM    157 1HG  ARG A  10       0.840   7.629   7.664  1.00  0.64           H  
ATOM    158 2HG  ARG A  10      -0.562   8.151   6.701  1.00  0.64           H  
ATOM    159 1HD  ARG A  10      -0.291   6.182   5.282  1.00  0.64           H  
ATOM    160 2HD  ARG A  10       1.094   5.676   6.281  1.00  0.64           H  
ATOM    161  HE  ARG A  10      -0.342   5.205   8.071  1.00  0.64           H  
ATOM    162 1HH1 ARG A  10      -2.062   6.484   5.269  1.00  0.64           H  
ATOM    163 2HH1 ARG A  10      -3.644   6.010   5.844  1.00  0.64           H  
ATOM    164 1HH2 ARG A  10      -2.492   4.542   8.789  1.00  0.64           H  
ATOM    165 2HH2 ARG A  10      -3.876   4.933   7.811  1.00  0.64           H  
ATOM    166  N   ARG A  11       3.561   9.197   7.527  1.00  0.63           N  
ATOM    167  CA  ARG A  11       4.225   8.926   8.782  1.00  0.63           C  
ATOM    168  C   ARG A  11       4.676  10.150   9.555  1.00  0.63           C  
ATOM    169  O   ARG A  11       4.636  10.152  10.785  1.00  0.63           O  
ATOM    170  CB  ARG A  11       5.458   8.090   8.513  1.00  0.63           C  
ATOM    171  CG  ARG A  11       5.182   6.650   8.010  1.00  0.63           C  
ATOM    172  CD  ARG A  11       6.433   5.930   7.745  1.00  0.63           C  
ATOM    173  NE  ARG A  11       6.184   4.557   7.347  1.00  0.63           N  
ATOM    174  CZ  ARG A  11       7.130   3.698   6.930  1.00  0.63           C  
ATOM    175  NH1 ARG A  11       8.383   4.086   6.846  1.00  0.63           N  
ATOM    176  NH2 ARG A  11       6.797   2.459   6.609  1.00  0.63           N  
ATOM    177  H   ARG A  11       4.048   8.959   6.663  1.00  0.63           H  
ATOM    178  HA  ARG A  11       3.535   8.363   9.406  1.00  0.63           H  
ATOM    179 1HB  ARG A  11       6.055   8.587   7.749  1.00  0.63           H  
ATOM    180 2HB  ARG A  11       6.071   8.033   9.416  1.00  0.63           H  
ATOM    181 1HG  ARG A  11       4.598   6.073   8.691  1.00  0.63           H  
ATOM    182 2HG  ARG A  11       4.633   6.704   7.079  1.00  0.63           H  
ATOM    183 1HD  ARG A  11       6.973   6.432   6.940  1.00  0.63           H  
ATOM    184 2HD  ARG A  11       7.044   5.924   8.648  1.00  0.63           H  
ATOM    185  HE  ARG A  11       5.232   4.218   7.406  1.00  0.63           H  
ATOM    186 1HH1 ARG A  11       8.636   5.035   7.094  1.00  0.63           H  
ATOM    187 2HH1 ARG A  11       9.093   3.439   6.535  1.00  0.63           H  
ATOM    188 1HH2 ARG A  11       5.833   2.160   6.680  1.00  0.63           H  
ATOM    189 2HH2 ARG A  11       7.505   1.810   6.300  1.00  0.63           H  
ATOM    190  N   HIS A  12       5.119  11.188   8.855  1.00  0.64           N  
ATOM    191  CA  HIS A  12       5.691  12.330   9.547  1.00  0.64           C  
ATOM    192  C   HIS A  12       5.001  13.678   9.360  1.00  0.64           C  
ATOM    193  O   HIS A  12       5.305  14.618  10.098  1.00  0.64           O  
ATOM    194  CB  HIS A  12       7.125  12.463   9.109  1.00  0.64           C  
ATOM    195  CG  HIS A  12       7.988  11.279   9.445  1.00  0.64           C  
ATOM    196  ND1 HIS A  12       8.485  11.069  10.702  1.00  0.64           N  
ATOM    197  CD2 HIS A  12       8.436  10.255   8.680  1.00  0.64           C  
ATOM    198  CE1 HIS A  12       9.211   9.965  10.710  1.00  0.64           C  
ATOM    199  NE2 HIS A  12       9.197   9.442   9.490  1.00  0.64           N  
ATOM    200  H   HIS A  12       5.124  11.168   7.833  1.00  0.64           H  
ATOM    201  HA  HIS A  12       5.694  12.126  10.617  1.00  0.64           H  
ATOM    202 1HB  HIS A  12       7.139  12.588   8.027  1.00  0.64           H  
ATOM    203 2HB  HIS A  12       7.549  13.346   9.581  1.00  0.64           H  
ATOM    204  HD1 HIS A  12       8.333  11.700  11.486  1.00  0.64           H  
ATOM    205  HD2 HIS A  12       8.296  10.009   7.625  1.00  0.64           H  
ATOM    206  HE1 HIS A  12       9.687   9.628  11.630  1.00  0.64           H  
ATOM    207  N   MET A  13       4.147  13.847   8.359  1.00  0.66           N  
ATOM    208  CA  MET A  13       3.570  15.171   8.207  1.00  0.66           C  
ATOM    209  C   MET A  13       2.163  15.213   8.747  1.00  0.66           C  
ATOM    210  O   MET A  13       1.340  14.351   8.440  1.00  0.66           O  
ATOM    211  CB  MET A  13       3.579  15.598   6.747  1.00  0.66           C  
ATOM    212  CG  MET A  13       4.928  15.666   6.135  1.00  0.66           C  
ATOM    213  SD  MET A  13       5.889  16.787   7.001  1.00  0.66           S  
ATOM    214  CE  MET A  13       4.970  18.283   6.727  1.00  0.66           C  
ATOM    215  H   MET A  13       3.864  13.102   7.722  1.00  0.66           H  
ATOM    216  HA  MET A  13       4.156  15.891   8.775  1.00  0.66           H  
ATOM    217 1HB  MET A  13       2.982  14.895   6.164  1.00  0.66           H  
ATOM    218 2HB  MET A  13       3.113  16.579   6.652  1.00  0.66           H  
ATOM    219 1HG  MET A  13       5.411  14.683   6.160  1.00  0.66           H  
ATOM    220 2HG  MET A  13       4.858  15.994   5.119  1.00  0.66           H  
ATOM    221 1HE  MET A  13       5.452  19.102   7.243  1.00  0.66           H  
ATOM    222 2HE  MET A  13       4.923  18.501   5.673  1.00  0.66           H  
ATOM    223 3HE  MET A  13       3.958  18.173   7.125  1.00  0.66           H  
ATOM    224  N   ASP A  14       1.853  16.248   9.508  1.00  0.73           N  
ATOM    225  CA  ASP A  14       0.480  16.385   9.947  1.00  0.73           C  
ATOM    226  C   ASP A  14       0.074  17.810  10.254  1.00  0.73           C  
ATOM    227  O   ASP A  14      -0.232  18.124  11.402  1.00  0.73           O  
ATOM    228  CB  ASP A  14       0.165  15.498  11.128  1.00  0.73           C  
ATOM    229  CG  ASP A  14      -1.335  15.553  11.389  1.00  0.73           C  
ATOM    230  OD1 ASP A  14      -2.008  16.504  10.901  1.00  0.73           O  
ATOM    231  OD2 ASP A  14      -1.829  14.645  12.018  1.00  0.73           O  
ATOM    232  H   ASP A  14       2.572  16.931   9.766  1.00  0.73           H  
ATOM    233  HA  ASP A  14      -0.159  16.011   9.150  1.00  0.73           H  
ATOM    234 1HB  ASP A  14       0.464  14.465  10.932  1.00  0.73           H  
ATOM    235 2HB  ASP A  14       0.700  15.845  12.009  1.00  0.73           H  
ATOM    236  N   PRO A  15      -0.147  18.637   9.232  1.00  0.85           N  
ATOM    237  CA  PRO A  15      -0.400  20.063   9.289  1.00  0.85           C  
ATOM    238  C   PRO A  15      -1.586  20.454  10.175  1.00  0.85           C  
ATOM    239  O   PRO A  15      -1.757  21.633  10.478  1.00  0.85           O  
ATOM    240  CB  PRO A  15      -0.706  20.410   7.830  1.00  0.85           C  
ATOM    241  CG  PRO A  15      -0.054  19.323   7.023  1.00  0.85           C  
ATOM    242  CD  PRO A  15      -0.200  18.095   7.845  1.00  0.85           C  
ATOM    243  HA  PRO A  15       0.521  20.575   9.628  1.00  0.85           H  
ATOM    244 1HB  PRO A  15      -1.796  20.451   7.683  1.00  0.85           H  
ATOM    245 2HB  PRO A  15      -0.313  21.410   7.592  1.00  0.85           H  
ATOM    246 1HG  PRO A  15      -0.533  19.241   6.038  1.00  0.85           H  
ATOM    247 2HG  PRO A  15       0.992  19.550   6.847  1.00  0.85           H  
ATOM    248 1HD  PRO A  15      -1.167  17.604   7.655  1.00  0.85           H  
ATOM    249 2HD  PRO A  15       0.643  17.457   7.603  1.00  0.85           H  
ATOM    250  N   SER A  16      -2.478  19.501  10.505  1.00  1.04           N  
ATOM    251  CA  SER A  16      -3.651  19.847  11.300  1.00  1.04           C  
ATOM    252  C   SER A  16      -3.348  19.907  12.796  1.00  1.04           C  
ATOM    253  O   SER A  16      -4.115  20.464  13.597  1.00  1.04           O  
ATOM    254  CB  SER A  16      -4.763  18.840  11.047  1.00  1.04           C  
ATOM    255  OG  SER A  16      -4.477  17.566  11.586  1.00  1.04           O  
ATOM    256  H   SER A  16      -2.306  18.503  10.305  1.00  1.04           H  
ATOM    257  HA  SER A  16      -3.997  20.830  10.985  1.00  1.04           H  
ATOM    258 1HB  SER A  16      -5.691  19.215  11.472  1.00  1.04           H  
ATOM    259 2HB  SER A  16      -4.913  18.747   9.974  1.00  1.04           H  
ATOM    260  HG  SER A  16      -3.570  17.305  11.282  1.00  1.04           H  
ATOM    261  N   VAL A  17      -2.214  19.365  13.198  1.00  1.29           N  
ATOM    262  CA  VAL A  17      -1.956  19.305  14.616  1.00  1.29           C  
ATOM    263  C   VAL A  17      -1.212  20.501  15.158  1.00  1.29           C  
ATOM    264  O   VAL A  17       0.017  20.544  15.255  1.00  1.29           O  
ATOM    265  CB  VAL A  17      -1.194  18.053  14.937  1.00  1.29           C  
ATOM    266  CG1 VAL A  17      -0.949  17.977  16.361  1.00  1.29           C  
ATOM    267  CG2 VAL A  17      -1.965  16.892  14.490  1.00  1.29           C  
ATOM    268  H   VAL A  17      -1.566  18.948  12.524  1.00  1.29           H  
ATOM    269  HA  VAL A  17      -2.916  19.244  15.127  1.00  1.29           H  
ATOM    270  HB  VAL A  17      -0.274  18.086  14.429  1.00  1.29           H  
ATOM    271 1HG1 VAL A  17      -0.376  17.086  16.558  1.00  1.29           H  
ATOM    272 2HG1 VAL A  17      -0.407  18.846  16.649  1.00  1.29           H  
ATOM    273 3HG1 VAL A  17      -1.895  17.945  16.900  1.00  1.29           H  
ATOM    274 1HG2 VAL A  17      -1.407  15.993  14.687  1.00  1.29           H  
ATOM    275 2HG2 VAL A  17      -2.918  16.859  15.009  1.00  1.29           H  
ATOM    276 3HG2 VAL A  17      -2.143  16.986  13.435  1.00  1.29           H  
ATOM    277  N   SER A  18      -2.003  21.428  15.641  1.00  1.56           N  
ATOM    278  CA  SER A  18      -1.507  22.693  16.148  1.00  1.56           C  
ATOM    279  C   SER A  18      -0.873  22.573  17.531  1.00  1.56           C  
ATOM    280  O   SER A  18      -1.479  22.981  18.516  1.00  1.56           O  
ATOM    281  CB  SER A  18      -2.636  23.704  16.204  1.00  1.56           C  
ATOM    282  OG  SER A  18      -3.140  23.981  14.922  1.00  1.56           O  
ATOM    283  H   SER A  18      -3.001  21.268  15.510  1.00  1.56           H  
ATOM    284  HA  SER A  18      -0.747  23.059  15.455  1.00  1.56           H  
ATOM    285 1HB  SER A  18      -3.436  23.316  16.836  1.00  1.56           H  
ATOM    286 2HB  SER A  18      -2.274  24.621  16.663  1.00  1.56           H  
ATOM    287  HG  SER A  18      -3.509  23.152  14.590  1.00  1.56           H  
ATOM    288  N   LYS A  19       0.354  22.026  17.582  1.00  1.75           N  
ATOM    289  CA  LYS A  19       1.102  21.824  18.838  1.00  1.75           C  
ATOM    290  C   LYS A  19       0.460  20.765  19.746  1.00  1.75           C  
ATOM    291  O   LYS A  19      -0.233  21.120  20.693  1.00  1.75           O  
ATOM    292  CB  LYS A  19       1.244  23.135  19.625  1.00  1.75           C  
ATOM    293  CG  LYS A  19       1.964  24.242  18.870  1.00  1.75           C  
ATOM    294  CD  LYS A  19       2.098  25.491  19.724  1.00  1.75           C  
ATOM    295  CE  LYS A  19       2.776  26.622  18.955  1.00  1.75           C  
ATOM    296  NZ  LYS A  19       2.870  27.866  19.769  1.00  1.75           N  
ATOM    297  H   LYS A  19       0.732  21.692  16.696  1.00  1.75           H  
ATOM    298  HA  LYS A  19       2.109  21.520  18.573  1.00  1.75           H  
ATOM    299 1HB  LYS A  19       0.288  23.504  19.972  1.00  1.75           H  
ATOM    300 2HB  LYS A  19       1.838  22.936  20.517  1.00  1.75           H  
ATOM    301 1HG  LYS A  19       2.959  23.895  18.587  1.00  1.75           H  
ATOM    302 2HG  LYS A  19       1.414  24.490  17.966  1.00  1.75           H  
ATOM    303 1HD  LYS A  19       1.108  25.821  20.040  1.00  1.75           H  
ATOM    304 2HD  LYS A  19       2.686  25.260  20.611  1.00  1.75           H  
ATOM    305 1HE  LYS A  19       3.780  26.308  18.670  1.00  1.75           H  
ATOM    306 2HE  LYS A  19       2.201  26.833  18.053  1.00  1.75           H  
ATOM    307 1HZ  LYS A  19       3.320  28.590  19.228  1.00  1.75           H  
ATOM    308 2HZ  LYS A  19       1.941  28.168  20.028  1.00  1.75           H  
ATOM    309 3HZ  LYS A  19       3.408  27.685  20.603  1.00  1.75           H  
ATOM    310  N   PRO A  20       0.633  19.457  19.467  1.00  1.78           N  
ATOM    311  CA  PRO A  20      -0.057  18.364  20.138  1.00  1.78           C  
ATOM    312  C   PRO A  20       0.203  18.291  21.635  1.00  1.78           C  
ATOM    313  O   PRO A  20      -0.636  17.776  22.378  1.00  1.78           O  
ATOM    314  CB  PRO A  20       0.541  17.132  19.458  1.00  1.78           C  
ATOM    315  CG  PRO A  20       1.845  17.572  18.917  1.00  1.78           C  
ATOM    316  CD  PRO A  20       1.711  19.034  18.576  1.00  1.78           C  
ATOM    317  HA  PRO A  20      -1.136  18.445  19.934  1.00  1.78           H  
ATOM    318 1HB  PRO A  20       0.708  16.352  20.209  1.00  1.78           H  
ATOM    319 2HB  PRO A  20      -0.145  16.717  18.729  1.00  1.78           H  
ATOM    320 1HG  PRO A  20       2.600  17.408  19.668  1.00  1.78           H  
ATOM    321 2HG  PRO A  20       2.108  16.947  18.068  1.00  1.78           H  
ATOM    322 1HD  PRO A  20       2.664  19.490  18.868  1.00  1.78           H  
ATOM    323 2HD  PRO A  20       1.484  19.220  17.530  1.00  1.78           H  
ATOM    324  N   LYS A  21       1.360  18.813  22.076  1.00  1.63           N  
ATOM    325  CA  LYS A  21       1.786  18.910  23.485  1.00  1.63           C  
ATOM    326  C   LYS A  21       1.904  17.638  24.343  1.00  1.63           C  
ATOM    327  O   LYS A  21       2.903  17.453  25.035  1.00  1.63           O  
ATOM    328  CB  LYS A  21       0.880  19.891  24.223  1.00  1.63           C  
ATOM    329  CG  LYS A  21       1.061  21.341  23.808  1.00  1.63           C  
ATOM    330  CD  LYS A  21       0.100  22.251  24.548  1.00  1.63           C  
ATOM    331  CE  LYS A  21       0.251  23.697  24.101  1.00  1.63           C  
ATOM    332  NZ  LYS A  21      -0.718  24.594  24.796  1.00  1.63           N  
ATOM    333  H   LYS A  21       1.992  19.190  21.389  1.00  1.63           H  
ATOM    334  HA  LYS A  21       2.783  19.350  23.469  1.00  1.63           H  
ATOM    335 1HB  LYS A  21      -0.164  19.632  24.058  1.00  1.63           H  
ATOM    336 2HB  LYS A  21       1.064  19.820  25.294  1.00  1.63           H  
ATOM    337 1HG  LYS A  21       2.081  21.650  24.039  1.00  1.63           H  
ATOM    338 2HG  LYS A  21       0.911  21.449  22.751  1.00  1.63           H  
ATOM    339 1HD  LYS A  21      -0.925  21.927  24.355  1.00  1.63           H  
ATOM    340 2HD  LYS A  21       0.288  22.188  25.618  1.00  1.63           H  
ATOM    341 1HE  LYS A  21       1.263  24.033  24.315  1.00  1.63           H  
ATOM    342 2HE  LYS A  21       0.080  23.755  23.022  1.00  1.63           H  
ATOM    343 1HZ  LYS A  21      -0.592  25.544  24.475  1.00  1.63           H  
ATOM    344 2HZ  LYS A  21      -1.660  24.291  24.589  1.00  1.63           H  
ATOM    345 3HZ  LYS A  21      -0.561  24.552  25.793  1.00  1.63           H  
ATOM    346  N   THR A  22       0.860  16.820  24.357  1.00  1.37           N  
ATOM    347  CA  THR A  22       0.749  15.674  25.245  1.00  1.37           C  
ATOM    348  C   THR A  22       1.047  14.300  24.678  1.00  1.37           C  
ATOM    349  O   THR A  22       1.034  14.055  23.465  1.00  1.37           O  
ATOM    350  CB  THR A  22      -0.688  15.597  25.780  1.00  1.37           C  
ATOM    351  OG1 THR A  22      -1.592  15.309  24.675  1.00  1.37           O  
ATOM    352  CG2 THR A  22      -1.073  16.925  26.399  1.00  1.37           C  
ATOM    353  H   THR A  22       0.094  17.043  23.742  1.00  1.37           H  
ATOM    354  HA  THR A  22       1.434  15.839  26.077  1.00  1.37           H  
ATOM    355  HB  THR A  22      -0.766  14.808  26.526  1.00  1.37           H  
ATOM    356  HG1 THR A  22      -1.564  16.060  24.050  1.00  1.37           H  
ATOM    357 1HG2 THR A  22      -2.096  16.870  26.770  1.00  1.37           H  
ATOM    358 2HG2 THR A  22      -0.398  17.152  27.223  1.00  1.37           H  
ATOM    359 3HG2 THR A  22      -1.003  17.710  25.646  1.00  1.37           H  
ATOM    360  N   SER A  23       1.187  13.372  25.622  1.00  1.11           N  
ATOM    361  CA  SER A  23       1.381  11.960  25.364  1.00  1.11           C  
ATOM    362  C   SER A  23       0.181  11.380  24.626  1.00  1.11           C  
ATOM    363  O   SER A  23       0.329  10.624  23.665  1.00  1.11           O  
ATOM    364  CB  SER A  23       1.528  11.261  26.705  1.00  1.11           C  
ATOM    365  OG  SER A  23       2.687  11.694  27.373  1.00  1.11           O  
ATOM    366  H   SER A  23       1.178  13.677  26.584  1.00  1.11           H  
ATOM    367  HA  SER A  23       2.275  11.819  24.756  1.00  1.11           H  
ATOM    368 1HB  SER A  23       0.650  11.465  27.321  1.00  1.11           H  
ATOM    369 2HB  SER A  23       1.562  10.188  26.558  1.00  1.11           H  
ATOM    370  HG  SER A  23       2.891  11.003  28.015  1.00  1.11           H  
ATOM    371  N   ASP A  24      -1.020  11.785  25.040  1.00  0.90           N  
ATOM    372  CA  ASP A  24      -2.226  11.272  24.415  1.00  0.90           C  
ATOM    373  C   ASP A  24      -2.295  11.679  22.956  1.00  0.90           C  
ATOM    374  O   ASP A  24      -2.692  10.881  22.100  1.00  0.90           O  
ATOM    375  CB  ASP A  24      -3.458  11.768  25.149  1.00  0.90           C  
ATOM    376  CG  ASP A  24      -3.609  11.135  26.525  1.00  0.90           C  
ATOM    377  OD1 ASP A  24      -2.923  10.176  26.801  1.00  0.90           O  
ATOM    378  OD2 ASP A  24      -4.407  11.616  27.289  1.00  0.90           O  
ATOM    379  H   ASP A  24      -1.088  12.433  25.809  1.00  0.90           H  
ATOM    380  HA  ASP A  24      -2.207  10.185  24.470  1.00  0.90           H  
ATOM    381 1HB  ASP A  24      -3.398  12.854  25.262  1.00  0.90           H  
ATOM    382 2HB  ASP A  24      -4.346  11.549  24.558  1.00  0.90           H  
ATOM    383  N   SER A  25      -1.871  12.906  22.636  1.00  0.76           N  
ATOM    384  CA  SER A  25      -1.902  13.287  21.232  1.00  0.76           C  
ATOM    385  C   SER A  25      -0.968  12.391  20.415  1.00  0.76           C  
ATOM    386  O   SER A  25      -1.349  11.927  19.340  1.00  0.76           O  
ATOM    387  CB  SER A  25      -1.550  14.738  21.053  1.00  0.76           C  
ATOM    388  OG  SER A  25      -2.535  15.582  21.604  1.00  0.76           O  
ATOM    389  H   SER A  25      -1.563  13.573  23.353  1.00  0.76           H  
ATOM    390  HA  SER A  25      -2.915  13.140  20.860  1.00  0.76           H  
ATOM    391 1HB  SER A  25      -0.598  14.927  21.551  1.00  0.76           H  
ATOM    392 2HB  SER A  25      -1.422  14.957  19.999  1.00  0.76           H  
ATOM    393  HG  SER A  25      -2.122  16.463  21.694  1.00  0.76           H  
ATOM    394  N   CYS A  26       0.236  12.091  20.938  1.00  0.67           N  
ATOM    395  CA  CYS A  26       1.098  11.169  20.197  1.00  0.67           C  
ATOM    396  C   CYS A  26       0.494   9.787  20.078  1.00  0.67           C  
ATOM    397  O   CYS A  26       0.560   9.170  19.026  1.00  0.67           O  
ATOM    398  CB  CYS A  26       2.469  11.011  20.841  1.00  0.67           C  
ATOM    399  SG  CYS A  26       3.571  12.373  20.633  1.00  0.67           S  
ATOM    400  H   CYS A  26       0.540  12.494  21.816  1.00  0.67           H  
ATOM    401  HA  CYS A  26       1.239  11.572  19.191  1.00  0.67           H  
ATOM    402 1HB  CYS A  26       2.342  10.851  21.916  1.00  0.67           H  
ATOM    403 2HB  CYS A  26       2.949  10.121  20.442  1.00  0.67           H  
ATOM    404  N   ASN A  27      -0.133   9.298  21.144  1.00  0.62           N  
ATOM    405  CA  ASN A  27      -0.673   7.949  21.080  1.00  0.62           C  
ATOM    406  C   ASN A  27      -1.711   7.864  19.975  1.00  0.62           C  
ATOM    407  O   ASN A  27      -1.744   6.897  19.203  1.00  0.62           O  
ATOM    408  CB  ASN A  27      -1.309   7.581  22.399  1.00  0.62           C  
ATOM    409  CG  ASN A  27      -0.328   7.361  23.474  1.00  0.62           C  
ATOM    410  OD1 ASN A  27       0.825   7.119  23.168  1.00  0.62           O  
ATOM    411  ND2 ASN A  27      -0.749   7.448  24.708  1.00  0.62           N  
ATOM    412  H   ASN A  27      -0.180   9.839  22.010  1.00  0.62           H  
ATOM    413  HA  ASN A  27       0.130   7.254  20.844  1.00  0.62           H  
ATOM    414 1HB  ASN A  27      -1.985   8.380  22.707  1.00  0.62           H  
ATOM    415 2HB  ASN A  27      -1.905   6.681  22.274  1.00  0.62           H  
ATOM    416 1HD2 ASN A  27      -0.119   7.317  25.468  1.00  0.62           H  
ATOM    417 2HD2 ASN A  27      -1.711   7.652  24.892  1.00  0.62           H  
ATOM    418  N   LYS A  28      -2.529   8.906  19.854  1.00  0.60           N  
ATOM    419  CA  LYS A  28      -3.549   8.913  18.830  1.00  0.60           C  
ATOM    420  C   LYS A  28      -2.934   9.033  17.444  1.00  0.60           C  
ATOM    421  O   LYS A  28      -3.269   8.247  16.560  1.00  0.60           O  
ATOM    422  CB  LYS A  28      -4.524  10.059  19.087  1.00  0.60           C  
ATOM    423  CG  LYS A  28      -5.416   9.861  20.311  1.00  0.60           C  
ATOM    424  CD  LYS A  28      -6.319  11.060  20.538  1.00  0.60           C  
ATOM    425  CE  LYS A  28      -7.192  10.869  21.769  1.00  0.60           C  
ATOM    426  NZ  LYS A  28      -8.056  12.053  22.023  1.00  0.60           N  
ATOM    427  H   LYS A  28      -2.462   9.685  20.514  1.00  0.60           H  
ATOM    428  HA  LYS A  28      -4.092   7.971  18.878  1.00  0.60           H  
ATOM    429 1HB  LYS A  28      -3.957  10.984  19.235  1.00  0.60           H  
ATOM    430 2HB  LYS A  28      -5.162  10.200  18.211  1.00  0.60           H  
ATOM    431 1HG  LYS A  28      -6.030   8.973  20.167  1.00  0.60           H  
ATOM    432 2HG  LYS A  28      -4.791   9.710  21.191  1.00  0.60           H  
ATOM    433 1HD  LYS A  28      -5.699  11.949  20.678  1.00  0.60           H  
ATOM    434 2HD  LYS A  28      -6.953  11.209  19.665  1.00  0.60           H  
ATOM    435 1HE  LYS A  28      -7.822   9.993  21.625  1.00  0.60           H  
ATOM    436 2HE  LYS A  28      -6.551  10.704  22.637  1.00  0.60           H  
ATOM    437 1HZ  LYS A  28      -8.619  11.890  22.846  1.00  0.60           H  
ATOM    438 2HZ  LYS A  28      -7.475  12.867  22.168  1.00  0.60           H  
ATOM    439 3HZ  LYS A  28      -8.659  12.208  21.228  1.00  0.60           H  
ATOM    440  N   LEU A  29      -1.962   9.931  17.268  1.00  0.60           N  
ATOM    441  CA  LEU A  29      -1.361  10.102  15.948  1.00  0.60           C  
ATOM    442  C   LEU A  29      -0.616   8.858  15.493  1.00  0.60           C  
ATOM    443  O   LEU A  29      -0.671   8.468  14.326  1.00  0.60           O  
ATOM    444  CB  LEU A  29      -0.381  11.276  15.951  1.00  0.60           C  
ATOM    445  CG  LEU A  29      -0.970  12.650  16.089  1.00  0.60           C  
ATOM    446  CD1 LEU A  29       0.181  13.680  16.248  1.00  0.60           C  
ATOM    447  CD2 LEU A  29      -1.823  12.922  14.863  1.00  0.60           C  
ATOM    448  H   LEU A  29      -1.675  10.539  18.038  1.00  0.60           H  
ATOM    449  HA  LEU A  29      -2.159  10.309  15.235  1.00  0.60           H  
ATOM    450 1HB  LEU A  29       0.334  11.129  16.765  1.00  0.60           H  
ATOM    451 2HB  LEU A  29       0.152  11.259  15.018  1.00  0.60           H  
ATOM    452  HG  LEU A  29      -1.594  12.695  16.976  1.00  0.60           H  
ATOM    453 1HD1 LEU A  29      -0.236  14.674  16.354  1.00  0.60           H  
ATOM    454 2HD1 LEU A  29       0.766  13.437  17.139  1.00  0.60           H  
ATOM    455 3HD1 LEU A  29       0.824  13.646  15.370  1.00  0.60           H  
ATOM    456 1HD2 LEU A  29      -2.275  13.901  14.936  1.00  0.60           H  
ATOM    457 2HD2 LEU A  29      -1.206  12.877  13.962  1.00  0.60           H  
ATOM    458 3HD2 LEU A  29      -2.616  12.170  14.795  1.00  0.60           H  
ATOM    459  N   MET A  30       0.081   8.213  16.414  1.00  0.61           N  
ATOM    460  CA  MET A  30       0.848   7.038  16.056  1.00  0.61           C  
ATOM    461  C   MET A  30      -0.087   5.919  15.607  1.00  0.61           C  
ATOM    462  O   MET A  30       0.187   5.199  14.642  1.00  0.61           O  
ATOM    463  CB  MET A  30       1.718   6.634  17.239  1.00  0.61           C  
ATOM    464  CG  MET A  30       2.866   7.652  17.561  1.00  0.61           C  
ATOM    465  SD  MET A  30       4.018   7.839  16.268  1.00  0.61           S  
ATOM    466  CE  MET A  30       4.938   6.331  16.332  1.00  0.61           C  
ATOM    467  H   MET A  30       0.105   8.553  17.374  1.00  0.61           H  
ATOM    468  HA  MET A  30       1.486   7.291  15.227  1.00  0.61           H  
ATOM    469 1HB  MET A  30       1.094   6.544  18.134  1.00  0.61           H  
ATOM    470 2HB  MET A  30       2.169   5.665  17.050  1.00  0.61           H  
ATOM    471 1HG  MET A  30       2.439   8.627  17.734  1.00  0.61           H  
ATOM    472 2HG  MET A  30       3.394   7.369  18.449  1.00  0.61           H  
ATOM    473 1HE  MET A  30       5.657   6.312  15.533  1.00  0.61           H  
ATOM    474 2HE  MET A  30       5.459   6.277  17.259  1.00  0.61           H  
ATOM    475 3HE  MET A  30       4.269   5.477  16.235  1.00  0.61           H  
ATOM    476  N   LYS A  31      -1.249   5.807  16.247  1.00  0.62           N  
ATOM    477  CA  LYS A  31      -2.187   4.784  15.818  1.00  0.62           C  
ATOM    478  C   LYS A  31      -2.866   5.167  14.491  1.00  0.62           C  
ATOM    479  O   LYS A  31      -2.947   4.346  13.572  1.00  0.62           O  
ATOM    480  CB  LYS A  31      -3.215   4.543  16.916  1.00  0.62           C  
ATOM    481  CG  LYS A  31      -2.626   3.859  18.153  1.00  0.62           C  
ATOM    482  CD  LYS A  31      -3.660   3.677  19.246  1.00  0.62           C  
ATOM    483  CE  LYS A  31      -3.047   3.032  20.487  1.00  0.62           C  
ATOM    484  NZ  LYS A  31      -4.051   2.868  21.576  1.00  0.62           N  
ATOM    485  H   LYS A  31      -1.473   6.395  17.057  1.00  0.62           H  
ATOM    486  HA  LYS A  31      -1.633   3.859  15.656  1.00  0.62           H  
ATOM    487 1HB  LYS A  31      -3.633   5.505  17.231  1.00  0.62           H  
ATOM    488 2HB  LYS A  31      -4.030   3.935  16.532  1.00  0.62           H  
ATOM    489 1HG  LYS A  31      -2.233   2.882  17.871  1.00  0.62           H  
ATOM    490 2HG  LYS A  31      -1.802   4.458  18.539  1.00  0.62           H  
ATOM    491 1HD  LYS A  31      -4.059   4.657  19.521  1.00  0.62           H  
ATOM    492 2HD  LYS A  31      -4.478   3.057  18.883  1.00  0.62           H  
ATOM    493 1HE  LYS A  31      -2.642   2.052  20.225  1.00  0.62           H  
ATOM    494 2HE  LYS A  31      -2.233   3.665  20.850  1.00  0.62           H  
ATOM    495 1HZ  LYS A  31      -3.603   2.445  22.380  1.00  0.62           H  
ATOM    496 2HZ  LYS A  31      -4.419   3.773  21.832  1.00  0.62           H  
ATOM    497 3HZ  LYS A  31      -4.802   2.274  21.256  1.00  0.62           H  
ATOM    498  N   GLU A  32      -3.276   6.433  14.352  1.00  0.64           N  
ATOM    499  CA  GLU A  32      -3.980   6.904  13.152  1.00  0.64           C  
ATOM    500  C   GLU A  32      -3.144   6.781  11.888  1.00  0.64           C  
ATOM    501  O   GLU A  32      -3.666   6.465  10.817  1.00  0.64           O  
ATOM    502  CB  GLU A  32      -4.423   8.370  13.309  1.00  0.64           C  
ATOM    503  CG  GLU A  32      -5.578   8.606  14.298  1.00  0.64           C  
ATOM    504  CD  GLU A  32      -5.901  10.080  14.505  1.00  0.64           C  
ATOM    505  OE1 GLU A  32      -5.201  10.909  13.971  1.00  0.64           O  
ATOM    506  OE2 GLU A  32      -6.850  10.366  15.201  1.00  0.64           O  
ATOM    507  H   GLU A  32      -3.147   7.083  15.126  1.00  0.64           H  
ATOM    508  HA  GLU A  32      -4.871   6.292  13.027  1.00  0.64           H  
ATOM    509 1HB  GLU A  32      -3.571   8.960  13.654  1.00  0.64           H  
ATOM    510 2HB  GLU A  32      -4.717   8.764  12.338  1.00  0.64           H  
ATOM    511 1HG  GLU A  32      -6.465   8.112  13.907  1.00  0.64           H  
ATOM    512 2HG  GLU A  32      -5.344   8.147  15.250  1.00  0.64           H  
ATOM    513  N   LYS A  33      -1.840   6.999  12.010  1.00  0.67           N  
ATOM    514  CA  LYS A  33      -0.947   6.952  10.864  1.00  0.67           C  
ATOM    515  C   LYS A  33      -0.347   5.554  10.645  1.00  0.67           C  
ATOM    516  O   LYS A  33       0.483   5.368   9.751  1.00  0.67           O  
ATOM    517  CB  LYS A  33       0.151   7.998  11.018  1.00  0.67           C  
ATOM    518  CG  LYS A  33      -0.375   9.446  11.149  1.00  0.67           C  
ATOM    519  CD  LYS A  33      -1.210   9.884   9.951  1.00  0.67           C  
ATOM    520  CE  LYS A  33      -1.602  11.366  10.058  1.00  0.67           C  
ATOM    521  NZ  LYS A  33      -2.472  11.784   8.927  1.00  0.67           N  
ATOM    522  H   LYS A  33      -1.463   7.273  12.919  1.00  0.67           H  
ATOM    523  HA  LYS A  33      -1.523   7.204   9.975  1.00  0.67           H  
ATOM    524 1HB  LYS A  33       0.713   7.788  11.924  1.00  0.67           H  
ATOM    525 2HB  LYS A  33       0.843   7.953  10.177  1.00  0.67           H  
ATOM    526 1HG  LYS A  33      -0.974   9.544  12.057  1.00  0.67           H  
ATOM    527 2HG  LYS A  33       0.474  10.116  11.222  1.00  0.67           H  
ATOM    528 1HD  LYS A  33      -0.654   9.728   9.031  1.00  0.67           H  
ATOM    529 2HD  LYS A  33      -2.119   9.282   9.909  1.00  0.67           H  
ATOM    530 1HE  LYS A  33      -2.135  11.530  10.997  1.00  0.67           H  
ATOM    531 2HE  LYS A  33      -0.697  11.984  10.054  1.00  0.67           H  
ATOM    532 1HZ  LYS A  33      -2.716  12.761   9.023  1.00  0.67           H  
ATOM    533 2HZ  LYS A  33      -1.973  11.646   8.059  1.00  0.67           H  
ATOM    534 3HZ  LYS A  33      -3.312  11.225   8.931  1.00  0.67           H  
ATOM    535  N   ASN A  34      -0.791   4.562  11.431  1.00  0.70           N  
ATOM    536  CA  ASN A  34      -0.298   3.184  11.363  1.00  0.70           C  
ATOM    537  C   ASN A  34       1.211   3.060  11.618  1.00  0.70           C  
ATOM    538  O   ASN A  34       1.916   2.325  10.929  1.00  0.70           O  
ATOM    539  CB  ASN A  34      -0.639   2.562  10.017  1.00  0.70           C  
ATOM    540  CG  ASN A  34      -0.579   1.068  10.034  1.00  0.70           C  
ATOM    541  OD1 ASN A  34      -0.962   0.443  11.031  1.00  0.70           O  
ATOM    542  ND2 ASN A  34      -0.085   0.489   8.965  1.00  0.70           N  
ATOM    543  H   ASN A  34      -1.510   4.754  12.130  1.00  0.70           H  
ATOM    544  HA  ASN A  34      -0.805   2.615  12.146  1.00  0.70           H  
ATOM    545 1HB  ASN A  34      -1.641   2.867   9.723  1.00  0.70           H  
ATOM    546 2HB  ASN A  34       0.051   2.923   9.255  1.00  0.70           H  
ATOM    547 1HD2 ASN A  34       0.023  -0.525   8.919  1.00  0.70           H  
ATOM    548 2HD2 ASN A  34       0.218   1.045   8.194  1.00  0.70           H  
ATOM    549  N   LEU A  35       1.697   3.749  12.644  1.00  0.73           N  
ATOM    550  CA  LEU A  35       3.102   3.737  13.037  1.00  0.73           C  
ATOM    551  C   LEU A  35       3.398   2.711  14.137  1.00  0.73           C  
ATOM    552  O   LEU A  35       4.493   2.682  14.713  1.00  0.73           O  
ATOM    553  CB  LEU A  35       3.461   5.146  13.460  1.00  0.73           C  
ATOM    554  CG  LEU A  35       3.386   6.163  12.357  1.00  0.73           C  
ATOM    555  CD1 LEU A  35       3.529   7.540  12.866  1.00  0.73           C  
ATOM    556  CD2 LEU A  35       4.505   5.915  11.477  1.00  0.73           C  
ATOM    557  H   LEU A  35       1.067   4.330  13.201  1.00  0.73           H  
ATOM    558  HA  LEU A  35       3.697   3.479  12.162  1.00  0.73           H  
ATOM    559 1HB  LEU A  35       2.797   5.452  14.257  1.00  0.73           H  
ATOM    560 2HB  LEU A  35       4.478   5.134  13.822  1.00  0.73           H  
ATOM    561  HG  LEU A  35       2.446   6.077  11.821  1.00  0.73           H  
ATOM    562 1HD1 LEU A  35       3.510   8.242  12.036  1.00  0.73           H  
ATOM    563 2HD1 LEU A  35       2.725   7.769  13.527  1.00  0.73           H  
ATOM    564 3HD1 LEU A  35       4.459   7.617  13.381  1.00  0.73           H  
ATOM    565 1HD2 LEU A  35       4.465   6.645  10.726  1.00  0.73           H  
ATOM    566 2HD2 LEU A  35       5.433   6.020  12.027  1.00  0.73           H  
ATOM    567 3HD2 LEU A  35       4.438   4.912  11.052  1.00  0.73           H  
ATOM    568  N   THR A  36       2.393   1.892  14.429  1.00  0.75           N  
ATOM    569  CA  THR A  36       2.478   0.847  15.433  1.00  0.75           C  
ATOM    570  C   THR A  36       2.204  -0.565  14.881  1.00  0.75           C  
ATOM    571  O   THR A  36       2.035  -1.508  15.655  1.00  0.75           O  
ATOM    572  CB  THR A  36       1.498   1.141  16.573  1.00  0.75           C  
ATOM    573  OG1 THR A  36       0.162   1.194  16.052  1.00  0.75           O  
ATOM    574  CG2 THR A  36       1.841   2.503  17.244  1.00  0.75           C  
ATOM    575  H   THR A  36       1.531   2.003  13.918  1.00  0.75           H  
ATOM    576  HA  THR A  36       3.488   0.844  15.837  1.00  0.75           H  
ATOM    577  HB  THR A  36       1.558   0.341  17.302  1.00  0.75           H  
ATOM    578  HG1 THR A  36      -0.464   1.102  16.775  1.00  0.75           H  
ATOM    579 1HG2 THR A  36       1.136   2.697  18.055  1.00  0.75           H  
ATOM    580 2HG2 THR A  36       2.857   2.467  17.645  1.00  0.75           H  
ATOM    581 3HG2 THR A  36       1.770   3.302  16.510  1.00  0.75           H  
ATOM    582  N   GLU A  37       2.081  -0.715  13.555  1.00  0.76           N  
ATOM    583  CA  GLU A  37       1.795  -2.045  12.997  1.00  0.76           C  
ATOM    584  C   GLU A  37       2.903  -3.029  13.379  1.00  0.76           C  
ATOM    585  O   GLU A  37       4.083  -2.729  13.215  1.00  0.76           O  
ATOM    586  CB  GLU A  37       1.607  -1.991  11.469  1.00  0.76           C  
ATOM    587  CG  GLU A  37       1.201  -3.350  10.848  1.00  0.76           C  
ATOM    588  CD  GLU A  37       0.870  -3.357   9.339  1.00  0.76           C  
ATOM    589  OE1 GLU A  37       0.753  -2.318   8.726  1.00  0.76           O  
ATOM    590  OE2 GLU A  37       0.722  -4.437   8.815  1.00  0.76           O  
ATOM    591  H   GLU A  37       2.215   0.078  12.945  1.00  0.76           H  
ATOM    592  HA  GLU A  37       0.863  -2.404  13.434  1.00  0.76           H  
ATOM    593 1HB  GLU A  37       0.847  -1.274  11.228  1.00  0.76           H  
ATOM    594 2HB  GLU A  37       2.532  -1.661  10.997  1.00  0.76           H  
ATOM    595 1HG  GLU A  37       2.025  -4.028  11.002  1.00  0.76           H  
ATOM    596 2HG  GLU A  37       0.347  -3.736  11.400  1.00  0.76           H  
ATOM    597  N   GLU A  38       2.511  -4.204  13.898  1.00  0.74           N  
ATOM    598  CA  GLU A  38       3.403  -5.291  14.372  1.00  0.74           C  
ATOM    599  C   GLU A  38       4.209  -4.914  15.626  1.00  0.74           C  
ATOM    600  O   GLU A  38       4.126  -5.599  16.649  1.00  0.74           O  
ATOM    601  CB  GLU A  38       4.366  -5.788  13.277  1.00  0.74           C  
ATOM    602  CG  GLU A  38       3.718  -6.562  12.137  1.00  0.74           C  
ATOM    603  CD  GLU A  38       4.714  -7.008  11.078  1.00  0.74           C  
ATOM    604  OE1 GLU A  38       5.819  -6.519  11.079  1.00  0.74           O  
ATOM    605  OE2 GLU A  38       4.368  -7.850  10.283  1.00  0.74           O  
ATOM    606  H   GLU A  38       1.518  -4.348  13.991  1.00  0.74           H  
ATOM    607  HA  GLU A  38       2.772  -6.136  14.643  1.00  0.74           H  
ATOM    608 1HB  GLU A  38       4.934  -4.969  12.853  1.00  0.74           H  
ATOM    609 2HB  GLU A  38       5.080  -6.465  13.731  1.00  0.74           H  
ATOM    610 1HG  GLU A  38       3.234  -7.444  12.552  1.00  0.74           H  
ATOM    611 2HG  GLU A  38       2.957  -5.954  11.678  1.00  0.74           H  
ATOM    612  N   TYR A  39       4.978  -3.834  15.534  1.00  0.72           N  
ATOM    613  CA  TYR A  39       5.777  -3.331  16.636  1.00  0.72           C  
ATOM    614  C   TYR A  39       5.560  -1.836  16.816  1.00  0.72           C  
ATOM    615  O   TYR A  39       5.291  -1.109  15.864  1.00  0.72           O  
ATOM    616  CB  TYR A  39       7.259  -3.618  16.410  1.00  0.72           C  
ATOM    617  CG  TYR A  39       7.574  -5.090  16.273  1.00  0.72           C  
ATOM    618  CD1 TYR A  39       7.548  -5.687  15.023  1.00  0.72           C  
ATOM    619  CD2 TYR A  39       7.867  -5.846  17.394  1.00  0.72           C  
ATOM    620  CE1 TYR A  39       7.817  -7.033  14.890  1.00  0.72           C  
ATOM    621  CE2 TYR A  39       8.136  -7.195  17.263  1.00  0.72           C  
ATOM    622  CZ  TYR A  39       8.112  -7.788  16.016  1.00  0.72           C  
ATOM    623  OH  TYR A  39       8.378  -9.133  15.886  1.00  0.72           O  
ATOM    624  H   TYR A  39       4.976  -3.343  14.646  1.00  0.72           H  
ATOM    625  HA  TYR A  39       5.459  -3.823  17.548  1.00  0.72           H  
ATOM    626 1HB  TYR A  39       7.591  -3.110  15.505  1.00  0.72           H  
ATOM    627 2HB  TYR A  39       7.839  -3.218  17.243  1.00  0.72           H  
ATOM    628  HD1 TYR A  39       7.311  -5.091  14.138  1.00  0.72           H  
ATOM    629  HD2 TYR A  39       7.881  -5.378  18.377  1.00  0.72           H  
ATOM    630  HE1 TYR A  39       7.791  -7.497  13.902  1.00  0.72           H  
ATOM    631  HE2 TYR A  39       8.365  -7.792  18.145  1.00  0.72           H  
ATOM    632  HH  TYR A  39       8.552  -9.509  16.752  1.00  0.72           H  
ATOM    633  N   CYS A  40       5.726  -1.359  18.036  1.00  0.69           N  
ATOM    634  CA  CYS A  40       5.610   0.066  18.290  1.00  0.69           C  
ATOM    635  C   CYS A  40       6.824   0.789  17.716  1.00  0.69           C  
ATOM    636  O   CYS A  40       7.952   0.481  18.101  1.00  0.69           O  
ATOM    637  CB  CYS A  40       5.599   0.334  19.791  1.00  0.69           C  
ATOM    638  SG  CYS A  40       4.291  -0.460  20.744  1.00  0.69           S  
ATOM    639  H   CYS A  40       5.940  -1.984  18.797  1.00  0.69           H  
ATOM    640  HA  CYS A  40       4.703   0.447  17.822  1.00  0.69           H  
ATOM    641 1HB  CYS A  40       6.547   0.006  20.204  1.00  0.69           H  
ATOM    642 2HB  CYS A  40       5.529   1.404  19.952  1.00  0.69           H  
ATOM    643  N   LYS A  41       6.646   1.773  16.841  1.00  0.66           N  
ATOM    644  CA  LYS A  41       7.826   2.509  16.385  1.00  0.66           C  
ATOM    645  C   LYS A  41       8.422   3.224  17.594  1.00  0.66           C  
ATOM    646  O   LYS A  41       7.693   3.879  18.327  1.00  0.66           O  
ATOM    647  CB  LYS A  41       7.434   3.458  15.254  1.00  0.66           C  
ATOM    648  CG  LYS A  41       8.543   4.252  14.589  1.00  0.66           C  
ATOM    649  CD  LYS A  41       7.982   4.958  13.338  1.00  0.66           C  
ATOM    650  CE  LYS A  41       8.999   5.866  12.656  1.00  0.66           C  
ATOM    651  NZ  LYS A  41      10.244   5.142  12.300  1.00  0.66           N  
ATOM    652  H   LYS A  41       5.731   2.003  16.451  1.00  0.66           H  
ATOM    653  HA  LYS A  41       8.563   1.801  16.009  1.00  0.66           H  
ATOM    654 1HB  LYS A  41       6.957   2.878  14.465  1.00  0.66           H  
ATOM    655 2HB  LYS A  41       6.697   4.157  15.618  1.00  0.66           H  
ATOM    656 1HG  LYS A  41       8.922   5.001  15.282  1.00  0.66           H  
ATOM    657 2HG  LYS A  41       9.357   3.590  14.304  1.00  0.66           H  
ATOM    658 1HD  LYS A  41       7.631   4.216  12.623  1.00  0.66           H  
ATOM    659 2HD  LYS A  41       7.135   5.569  13.637  1.00  0.66           H  
ATOM    660 1HE  LYS A  41       8.552   6.260  11.742  1.00  0.66           H  
ATOM    661 2HE  LYS A  41       9.239   6.692  13.303  1.00  0.66           H  
ATOM    662 1HZ  LYS A  41      10.879   5.781  11.844  1.00  0.66           H  
ATOM    663 2HZ  LYS A  41      10.669   4.789  13.147  1.00  0.66           H  
ATOM    664 3HZ  LYS A  41      10.028   4.379  11.683  1.00  0.66           H  
ATOM    665  N   GLU A  42       9.730   3.098  17.832  1.00  0.64           N  
ATOM    666  CA  GLU A  42      10.321   3.734  19.017  1.00  0.64           C  
ATOM    667  C   GLU A  42      10.256   5.262  19.014  1.00  0.64           C  
ATOM    668  O   GLU A  42      10.025   5.900  20.052  1.00  0.64           O  
ATOM    669  CB  GLU A  42      11.782   3.303  19.172  1.00  0.64           C  
ATOM    670  CG  GLU A  42      11.959   1.841  19.577  1.00  0.64           C  
ATOM    671  CD  GLU A  42      13.407   1.413  19.673  1.00  0.64           C  
ATOM    672  OE1 GLU A  42      14.265   2.182  19.308  1.00  0.64           O  
ATOM    673  OE2 GLU A  42      13.650   0.315  20.116  1.00  0.64           O  
ATOM    674  H   GLU A  42      10.301   2.542  17.212  1.00  0.64           H  
ATOM    675  HA  GLU A  42       9.774   3.376  19.885  1.00  0.64           H  
ATOM    676 1HB  GLU A  42      12.308   3.458  18.230  1.00  0.64           H  
ATOM    677 2HB  GLU A  42      12.266   3.927  19.924  1.00  0.64           H  
ATOM    678 1HG  GLU A  42      11.480   1.688  20.546  1.00  0.64           H  
ATOM    679 2HG  GLU A  42      11.444   1.214  18.850  1.00  0.64           H  
ATOM    680  N   THR A  43      10.502   5.867  17.860  1.00  0.64           N  
ATOM    681  CA  THR A  43      10.441   7.318  17.779  1.00  0.64           C  
ATOM    682  C   THR A  43       9.927   7.780  16.426  1.00  0.64           C  
ATOM    683  O   THR A  43      10.341   7.257  15.388  1.00  0.64           O  
ATOM    684  CB  THR A  43      11.801   7.965  18.098  1.00  0.64           C  
ATOM    685  OG1 THR A  43      12.237   7.504  19.386  1.00  0.64           O  
ATOM    686  CG2 THR A  43      11.670   9.503  18.128  1.00  0.64           C  
ATOM    687  H   THR A  43      10.706   5.315  17.042  1.00  0.64           H  
ATOM    688  HA  THR A  43       9.736   7.664  18.525  1.00  0.64           H  
ATOM    689  HB  THR A  43      12.538   7.683  17.350  1.00  0.64           H  
ATOM    690  HG1 THR A  43      11.462   7.395  19.960  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      12.632   9.949  18.379  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      11.355   9.875  17.161  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      10.935   9.792  18.875  1.00  0.64           H  
ATOM    694  N   ASN A  44       9.062   8.788  16.433  1.00  0.64           N  
ATOM    695  CA  ASN A  44       8.566   9.361  15.184  1.00  0.64           C  
ATOM    696  C   ASN A  44       8.393  10.856  15.346  1.00  0.64           C  
ATOM    697  O   ASN A  44       7.672  11.314  16.237  1.00  0.64           O  
ATOM    698  CB  ASN A  44       7.251   8.756  14.800  1.00  0.64           C  
ATOM    699  CG  ASN A  44       6.746   9.078  13.412  1.00  0.64           C  
ATOM    700  OD1 ASN A  44       7.114   8.393  12.452  1.00  0.64           O  
ATOM    701  ND2 ASN A  44       5.935  10.072  13.288  1.00  0.64           N  
ATOM    702  H   ASN A  44       8.747   9.145  17.339  1.00  0.64           H  
ATOM    703  HA  ASN A  44       9.298   9.193  14.394  1.00  0.64           H  
ATOM    704 1HB  ASN A  44       7.327   7.684  14.901  1.00  0.64           H  
ATOM    705 2HB  ASN A  44       6.511   9.101  15.510  1.00  0.64           H  
ATOM    706 1HD2 ASN A  44       5.552  10.297  12.372  1.00  0.64           H  
ATOM    707 2HD2 ASN A  44       5.666  10.602  14.090  1.00  0.64           H  
ATOM    708  N   THR A  45       9.070  11.609  14.498  1.00  0.65           N  
ATOM    709  CA  THR A  45       8.987  13.055  14.559  1.00  0.65           C  
ATOM    710  C   THR A  45       7.895  13.544  13.622  1.00  0.65           C  
ATOM    711  O   THR A  45       7.879  13.167  12.450  1.00  0.65           O  
ATOM    712  CB  THR A  45      10.327  13.693  14.150  1.00  0.65           C  
ATOM    713  OG1 THR A  45      11.367  13.244  15.029  1.00  0.65           O  
ATOM    714  CG2 THR A  45      10.228  15.150  14.243  1.00  0.65           C  
ATOM    715  H   THR A  45       9.652  11.170  13.799  1.00  0.65           H  
ATOM    716  HA  THR A  45       8.732  13.359  15.569  1.00  0.65           H  
ATOM    717  HB  THR A  45      10.573  13.409  13.126  1.00  0.65           H  
ATOM    718  HG1 THR A  45      11.184  13.549  15.923  1.00  0.65           H  
ATOM    719 1HG2 THR A  45      11.173  15.604  13.964  1.00  0.65           H  
ATOM    720 2HG2 THR A  45       9.445  15.508  13.578  1.00  0.65           H  
ATOM    721 3HG2 THR A  45       9.985  15.405  15.273  1.00  0.65           H  
ATOM    722  N   PHE A  46       6.981  14.366  14.128  1.00  0.66           N  
ATOM    723  CA  PHE A  46       5.943  14.919  13.275  1.00  0.66           C  
ATOM    724  C   PHE A  46       6.205  16.394  13.032  1.00  0.66           C  
ATOM    725  O   PHE A  46       6.477  17.145  13.975  1.00  0.66           O  
ATOM    726  CB  PHE A  46       4.553  14.810  13.892  1.00  0.66           C  
ATOM    727  CG  PHE A  46       3.976  13.435  14.074  1.00  0.66           C  
ATOM    728  CD1 PHE A  46       4.265  12.683  15.210  1.00  0.66           C  
ATOM    729  CD2 PHE A  46       3.115  12.900  13.124  1.00  0.66           C  
ATOM    730  CE1 PHE A  46       3.701  11.427  15.383  1.00  0.66           C  
ATOM    731  CE2 PHE A  46       2.557  11.647  13.301  1.00  0.66           C  
ATOM    732  CZ  PHE A  46       2.851  10.913  14.432  1.00  0.66           C  
ATOM    733  H   PHE A  46       7.020  14.612  15.113  1.00  0.66           H  
ATOM    734  HA  PHE A  46       5.955  14.391  12.330  1.00  0.66           H  
ATOM    735 1HB  PHE A  46       4.582  15.278  14.868  1.00  0.66           H  
ATOM    736 2HB  PHE A  46       3.863  15.379  13.273  1.00  0.66           H  
ATOM    737  HD1 PHE A  46       4.942  13.094  15.971  1.00  0.66           H  
ATOM    738  HD2 PHE A  46       2.879  13.482  12.228  1.00  0.66           H  
ATOM    739  HE1 PHE A  46       3.930  10.848  16.272  1.00  0.66           H  
ATOM    740  HE2 PHE A  46       1.888  11.244  12.552  1.00  0.66           H  
ATOM    741  HZ  PHE A  46       2.409   9.929  14.573  1.00  0.66           H  
ATOM    742  N   ILE A  47       6.098  16.808  11.775  1.00  0.68           N  
ATOM    743  CA  ILE A  47       6.287  18.209  11.412  1.00  0.68           C  
ATOM    744  C   ILE A  47       4.914  18.793  11.084  1.00  0.68           C  
ATOM    745  O   ILE A  47       4.115  18.175  10.368  1.00  0.68           O  
ATOM    746  CB  ILE A  47       7.262  18.410  10.240  1.00  0.68           C  
ATOM    747  CG1 ILE A  47       8.571  17.704  10.491  1.00  0.68           C  
ATOM    748  CG2 ILE A  47       7.554  19.894  10.107  1.00  0.68           C  
ATOM    749  CD1 ILE A  47       9.232  18.135  11.727  1.00  0.68           C  
ATOM    750  H   ILE A  47       5.872  16.114  11.061  1.00  0.68           H  
ATOM    751  HA  ILE A  47       6.685  18.750  12.270  1.00  0.68           H  
ATOM    752  HB  ILE A  47       6.828  18.038   9.339  1.00  0.68           H  
ATOM    753 1HG1 ILE A  47       8.407  16.624  10.525  1.00  0.68           H  
ATOM    754 2HG1 ILE A  47       9.235  17.933   9.680  1.00  0.68           H  
ATOM    755 1HG2 ILE A  47       8.230  20.059   9.277  1.00  0.68           H  
ATOM    756 2HG2 ILE A  47       6.646  20.419   9.942  1.00  0.68           H  
ATOM    757 3HG2 ILE A  47       8.010  20.262  11.033  1.00  0.68           H  
ATOM    758 1HD1 ILE A  47      10.180  17.609  11.851  1.00  0.68           H  
ATOM    759 2HD1 ILE A  47       9.401  19.204  11.696  1.00  0.68           H  
ATOM    760 3HD1 ILE A  47       8.584  17.910  12.539  1.00  0.68           H  
ATOM    761  N   PHE A  48       4.616  19.960  11.640  1.00  0.69           N  
ATOM    762  CA  PHE A  48       3.279  20.527  11.518  1.00  0.69           C  
ATOM    763  C   PHE A  48       3.167  21.691  10.548  1.00  0.69           C  
ATOM    764  O   PHE A  48       2.485  22.683  10.813  1.00  0.69           O  
ATOM    765  CB  PHE A  48       2.808  20.936  12.885  1.00  0.69           C  
ATOM    766  CG  PHE A  48       2.883  19.799  13.799  1.00  0.69           C  
ATOM    767  CD1 PHE A  48       3.634  19.866  14.941  1.00  0.69           C  
ATOM    768  CD2 PHE A  48       2.254  18.631  13.486  1.00  0.69           C  
ATOM    769  CE1 PHE A  48       3.718  18.787  15.755  1.00  0.69           C  
ATOM    770  CE2 PHE A  48       2.334  17.547  14.295  1.00  0.69           C  
ATOM    771  CZ  PHE A  48       3.056  17.620  15.428  1.00  0.69           C  
ATOM    772  H   PHE A  48       5.325  20.445  12.199  1.00  0.69           H  
ATOM    773  HA  PHE A  48       2.610  19.741  11.162  1.00  0.69           H  
ATOM    774 1HB  PHE A  48       3.420  21.730  13.270  1.00  0.69           H  
ATOM    775 2HB  PHE A  48       1.771  21.284  12.844  1.00  0.69           H  
ATOM    776  HD1 PHE A  48       4.158  20.790  15.192  1.00  0.69           H  
ATOM    777  HD2 PHE A  48       1.686  18.585  12.578  1.00  0.69           H  
ATOM    778  HE1 PHE A  48       4.303  18.859  16.657  1.00  0.69           H  
ATOM    779  HE2 PHE A  48       1.815  16.626  14.030  1.00  0.69           H  
ATOM    780  HZ  PHE A  48       3.109  16.757  16.062  1.00  0.69           H  
ATOM    781  N   VAL A  49       3.843  21.562   9.424  1.00  0.70           N  
ATOM    782  CA  VAL A  49       3.805  22.566   8.375  1.00  0.70           C  
ATOM    783  C   VAL A  49       3.277  21.848   7.157  1.00  0.70           C  
ATOM    784  O   VAL A  49       3.080  20.640   7.220  1.00  0.70           O  
ATOM    785  CB  VAL A  49       5.186  23.112   8.060  1.00  0.70           C  
ATOM    786  CG1 VAL A  49       5.806  23.713   9.306  1.00  0.70           C  
ATOM    787  CG2 VAL A  49       5.990  22.042   7.426  1.00  0.70           C  
ATOM    788  H   VAL A  49       4.384  20.719   9.289  1.00  0.70           H  
ATOM    789  HA  VAL A  49       3.128  23.377   8.647  1.00  0.70           H  
ATOM    790  HB  VAL A  49       5.079  23.928   7.337  1.00  0.70           H  
ATOM    791 1HG1 VAL A  49       6.768  24.138   9.059  1.00  0.70           H  
ATOM    792 2HG1 VAL A  49       5.155  24.496   9.689  1.00  0.70           H  
ATOM    793 3HG1 VAL A  49       5.929  22.941  10.065  1.00  0.70           H  
ATOM    794 1HG2 VAL A  49       6.934  22.421   7.146  1.00  0.70           H  
ATOM    795 2HG2 VAL A  49       6.106  21.232   8.085  1.00  0.70           H  
ATOM    796 3HG2 VAL A  49       5.485  21.700   6.542  1.00  0.70           H  
ATOM    797  N   SER A  50       2.959  22.553   6.080  1.00  0.70           N  
ATOM    798  CA  SER A  50       2.421  21.826   4.942  1.00  0.70           C  
ATOM    799  C   SER A  50       3.487  20.983   4.247  1.00  0.70           C  
ATOM    800  O   SER A  50       4.675  21.321   4.262  1.00  0.70           O  
ATOM    801  CB  SER A  50       1.815  22.792   3.945  1.00  0.70           C  
ATOM    802  OG  SER A  50       2.795  23.580   3.322  1.00  0.70           O  
ATOM    803  H   SER A  50       3.124  23.558   6.027  1.00  0.70           H  
ATOM    804  HA  SER A  50       1.636  21.163   5.296  1.00  0.70           H  
ATOM    805 1HB  SER A  50       1.271  22.233   3.188  1.00  0.70           H  
ATOM    806 2HB  SER A  50       1.098  23.434   4.448  1.00  0.70           H  
ATOM    807  HG  SER A  50       3.211  24.151   4.016  1.00  0.70           H  
ATOM    808  N   LEU A  51       3.051  19.961   3.517  1.00  0.70           N  
ATOM    809  CA  LEU A  51       3.991  19.155   2.749  1.00  0.70           C  
ATOM    810  C   LEU A  51       4.780  20.023   1.787  1.00  0.70           C  
ATOM    811  O   LEU A  51       5.947  19.760   1.535  1.00  0.70           O  
ATOM    812  CB  LEU A  51       3.285  18.030   2.000  1.00  0.70           C  
ATOM    813  CG  LEU A  51       4.227  17.095   1.233  1.00  0.70           C  
ATOM    814  CD1 LEU A  51       5.211  16.434   2.199  1.00  0.70           C  
ATOM    815  CD2 LEU A  51       3.414  16.052   0.522  1.00  0.70           C  
ATOM    816  H   LEU A  51       2.071  19.725   3.519  1.00  0.70           H  
ATOM    817  HA  LEU A  51       4.697  18.698   3.437  1.00  0.70           H  
ATOM    818 1HB  LEU A  51       2.725  17.427   2.714  1.00  0.70           H  
ATOM    819 2HB  LEU A  51       2.587  18.464   1.284  1.00  0.70           H  
ATOM    820  HG  LEU A  51       4.787  17.669   0.520  1.00  0.70           H  
ATOM    821 1HD1 LEU A  51       5.885  15.777   1.648  1.00  0.70           H  
ATOM    822 2HD1 LEU A  51       5.791  17.200   2.714  1.00  0.70           H  
ATOM    823 3HD1 LEU A  51       4.652  15.851   2.916  1.00  0.70           H  
ATOM    824 1HD2 LEU A  51       4.074  15.384  -0.024  1.00  0.70           H  
ATOM    825 2HD2 LEU A  51       2.856  15.490   1.249  1.00  0.70           H  
ATOM    826 3HD2 LEU A  51       2.725  16.539  -0.170  1.00  0.70           H  
ATOM    827  N   ALA A  52       4.130  21.051   1.238  1.00  0.69           N  
ATOM    828  CA  ALA A  52       4.742  21.976   0.289  1.00  0.69           C  
ATOM    829  C   ALA A  52       5.956  22.701   0.885  1.00  0.69           C  
ATOM    830  O   ALA A  52       6.885  23.058   0.156  1.00  0.69           O  
ATOM    831  CB  ALA A  52       3.717  22.994  -0.178  1.00  0.69           C  
ATOM    832  H   ALA A  52       3.170  21.207   1.506  1.00  0.69           H  
ATOM    833  HA  ALA A  52       5.079  21.400  -0.568  1.00  0.69           H  
ATOM    834 1HB  ALA A  52       4.169  23.661  -0.911  1.00  0.69           H  
ATOM    835 2HB  ALA A  52       2.871  22.478  -0.630  1.00  0.69           H  
ATOM    836 3HB  ALA A  52       3.372  23.577   0.679  1.00  0.69           H  
ATOM    837  N   ASP A  53       5.966  22.924   2.202  1.00  0.68           N  
ATOM    838  CA  ASP A  53       7.068  23.658   2.803  1.00  0.68           C  
ATOM    839  C   ASP A  53       8.199  22.671   3.009  1.00  0.68           C  
ATOM    840  O   ASP A  53       9.378  22.983   2.818  1.00  0.68           O  
ATOM    841  CB  ASP A  53       6.650  24.248   4.151  1.00  0.68           C  
ATOM    842  CG  ASP A  53       5.529  25.310   4.066  1.00  0.68           C  
ATOM    843  OD1 ASP A  53       5.694  26.278   3.358  1.00  0.68           O  
ATOM    844  OD2 ASP A  53       4.504  25.134   4.735  1.00  0.68           O  
ATOM    845  H   ASP A  53       5.225  22.566   2.800  1.00  0.68           H  
ATOM    846  HA  ASP A  53       7.394  24.449   2.128  1.00  0.68           H  
ATOM    847 1HB  ASP A  53       6.298  23.438   4.790  1.00  0.68           H  
ATOM    848 2HB  ASP A  53       7.517  24.688   4.641  1.00  0.68           H  
ATOM    849  N   VAL A  54       7.827  21.443   3.326  1.00  0.67           N  
ATOM    850  CA  VAL A  54       8.825  20.415   3.497  1.00  0.67           C  
ATOM    851  C   VAL A  54       9.437  20.093   2.126  1.00  0.67           C  
ATOM    852  O   VAL A  54      10.642  19.914   2.002  1.00  0.67           O  
ATOM    853  CB  VAL A  54       8.245  19.220   4.238  1.00  0.67           C  
ATOM    854  CG1 VAL A  54       9.196  18.108   4.289  1.00  0.67           C  
ATOM    855  CG2 VAL A  54       7.966  19.666   5.624  1.00  0.67           C  
ATOM    856  H   VAL A  54       6.835  21.241   3.474  1.00  0.67           H  
ATOM    857  HA  VAL A  54       9.612  20.815   4.132  1.00  0.67           H  
ATOM    858  HB  VAL A  54       7.336  18.873   3.743  1.00  0.67           H  
ATOM    859 1HG1 VAL A  54       8.732  17.313   4.841  1.00  0.67           H  
ATOM    860 2HG1 VAL A  54       9.432  17.785   3.303  1.00  0.67           H  
ATOM    861 3HG1 VAL A  54      10.099  18.421   4.791  1.00  0.67           H  
ATOM    862 1HG2 VAL A  54       7.579  18.865   6.188  1.00  0.67           H  
ATOM    863 2HG2 VAL A  54       8.885  20.010   6.086  1.00  0.67           H  
ATOM    864 3HG2 VAL A  54       7.253  20.472   5.580  1.00  0.67           H  
ATOM    865  N   ARG A  55       8.610  20.042   1.081  1.00  0.65           N  
ATOM    866  CA  ARG A  55       9.117  19.835  -0.270  1.00  0.65           C  
ATOM    867  C   ARG A  55      10.037  20.967  -0.694  1.00  0.65           C  
ATOM    868  O   ARG A  55      11.071  20.725  -1.312  1.00  0.65           O  
ATOM    869  CB  ARG A  55       7.987  19.708  -1.284  1.00  0.65           C  
ATOM    870  CG  ARG A  55       7.214  18.400  -1.252  1.00  0.65           C  
ATOM    871  CD  ARG A  55       6.059  18.393  -2.175  1.00  0.65           C  
ATOM    872  NE  ARG A  55       5.416  17.085  -2.211  1.00  0.65           N  
ATOM    873  CZ  ARG A  55       4.363  16.763  -2.987  1.00  0.65           C  
ATOM    874  NH1 ARG A  55       3.839  17.662  -3.788  1.00  0.65           N  
ATOM    875  NH2 ARG A  55       3.855  15.539  -2.952  1.00  0.65           N  
ATOM    876  H   ARG A  55       7.618  20.157   1.227  1.00  0.65           H  
ATOM    877  HA  ARG A  55       9.694  18.923  -0.282  1.00  0.65           H  
ATOM    878 1HB  ARG A  55       7.275  20.510  -1.116  1.00  0.65           H  
ATOM    879 2HB  ARG A  55       8.388  19.831  -2.289  1.00  0.65           H  
ATOM    880 1HG  ARG A  55       7.859  17.634  -1.618  1.00  0.65           H  
ATOM    881 2HG  ARG A  55       6.903  18.167  -0.239  1.00  0.65           H  
ATOM    882 1HD  ARG A  55       5.326  19.124  -1.836  1.00  0.65           H  
ATOM    883 2HD  ARG A  55       6.392  18.642  -3.182  1.00  0.65           H  
ATOM    884  HE  ARG A  55       5.787  16.366  -1.606  1.00  0.65           H  
ATOM    885 1HH1 ARG A  55       4.226  18.594  -3.825  1.00  0.65           H  
ATOM    886 2HH1 ARG A  55       3.053  17.418  -4.374  1.00  0.65           H  
ATOM    887 1HH2 ARG A  55       4.251  14.830  -2.347  1.00  0.65           H  
ATOM    888 2HH2 ARG A  55       3.069  15.307  -3.541  1.00  0.65           H  
ATOM    889  N   ALA A  56       9.733  22.204  -0.286  1.00  0.65           N  
ATOM    890  CA  ALA A  56      10.596  23.339  -0.610  1.00  0.65           C  
ATOM    891  C   ALA A  56      12.004  23.105  -0.074  1.00  0.65           C  
ATOM    892  O   ALA A  56      12.992  23.506  -0.701  1.00  0.65           O  
ATOM    893  CB  ALA A  56      10.045  24.628  -0.035  1.00  0.65           C  
ATOM    894  H   ALA A  56       8.857  22.383   0.203  1.00  0.65           H  
ATOM    895  HA  ALA A  56      10.647  23.425  -1.695  1.00  0.65           H  
ATOM    896 1HB  ALA A  56      10.696  25.454  -0.309  1.00  0.65           H  
ATOM    897 2HB  ALA A  56       9.042  24.803  -0.428  1.00  0.65           H  
ATOM    898 3HB  ALA A  56       9.995  24.555   1.044  1.00  0.65           H  
ATOM    899  N   ILE A  57      12.113  22.385   1.047  1.00  0.65           N  
ATOM    900  CA  ILE A  57      13.411  22.093   1.636  1.00  0.65           C  
ATOM    901  C   ILE A  57      14.306  21.375   0.618  1.00  0.65           C  
ATOM    902  O   ILE A  57      15.511  21.599   0.577  1.00  0.65           O  
ATOM    903  CB  ILE A  57      13.352  21.175   2.873  1.00  0.65           C  
ATOM    904  CG1 ILE A  57      12.667  21.811   4.026  1.00  0.65           C  
ATOM    905  CG2 ILE A  57      14.740  20.894   3.266  1.00  0.65           C  
ATOM    906  CD1 ILE A  57      12.403  20.818   5.155  1.00  0.65           C  
ATOM    907  H   ILE A  57      11.257  22.095   1.532  1.00  0.65           H  
ATOM    908  HA  ILE A  57      13.882  23.032   1.921  1.00  0.65           H  
ATOM    909  HB  ILE A  57      12.865  20.243   2.644  1.00  0.65           H  
ATOM    910 1HG1 ILE A  57      13.262  22.619   4.388  1.00  0.65           H  
ATOM    911 2HG1 ILE A  57      11.709  22.211   3.687  1.00  0.65           H  
ATOM    912 1HG2 ILE A  57      14.763  20.253   4.140  1.00  0.65           H  
ATOM    913 2HG2 ILE A  57      15.225  20.418   2.451  1.00  0.65           H  
ATOM    914 3HG2 ILE A  57      15.232  21.826   3.488  1.00  0.65           H  
ATOM    915 1HD1 ILE A  57      11.894  21.323   5.952  1.00  0.65           H  
ATOM    916 2HD1 ILE A  57      11.788  20.009   4.780  1.00  0.65           H  
ATOM    917 3HD1 ILE A  57      13.350  20.413   5.522  1.00  0.65           H  
ATOM    918  N   CYS A  58      13.733  20.494  -0.203  1.00  0.66           N  
ATOM    919  CA  CYS A  58      14.514  19.706  -1.153  1.00  0.66           C  
ATOM    920  C   CYS A  58      15.186  20.565  -2.222  1.00  0.66           C  
ATOM    921  O   CYS A  58      16.047  20.079  -2.959  1.00  0.66           O  
ATOM    922  CB  CYS A  58      13.633  18.686  -1.860  1.00  0.66           C  
ATOM    923  SG  CYS A  58      12.894  17.465  -0.806  1.00  0.66           S  
ATOM    924  H   CYS A  58      12.725  20.392  -0.198  1.00  0.66           H  
ATOM    925  HA  CYS A  58      15.281  19.175  -0.601  1.00  0.66           H  
ATOM    926 1HB  CYS A  58      12.829  19.202  -2.386  1.00  0.66           H  
ATOM    927 2HB  CYS A  58      14.225  18.173  -2.602  1.00  0.66           H  
ATOM    928  N   SER A  59      14.747  21.816  -2.392  1.00  0.67           N  
ATOM    929  CA  SER A  59      15.329  22.708  -3.390  1.00  0.67           C  
ATOM    930  C   SER A  59      16.491  23.529  -2.807  1.00  0.67           C  
ATOM    931  O   SER A  59      17.082  24.359  -3.500  1.00  0.67           O  
ATOM    932  CB  SER A  59      14.270  23.630  -3.971  1.00  0.67           C  
ATOM    933  OG  SER A  59      13.812  24.558  -3.022  1.00  0.67           O  
ATOM    934  H   SER A  59      14.026  22.196  -1.778  1.00  0.67           H  
ATOM    935  HA  SER A  59      15.727  22.098  -4.202  1.00  0.67           H  
ATOM    936 1HB  SER A  59      14.677  24.157  -4.831  1.00  0.67           H  
ATOM    937 2HB  SER A  59      13.433  23.030  -4.322  1.00  0.67           H  
ATOM    938  HG  SER A  59      13.571  24.039  -2.228  1.00  0.67           H  
ATOM    939  N   GLN A  60      16.785  23.313  -1.524  1.00  0.68           N  
ATOM    940  CA  GLN A  60      17.813  24.030  -0.783  1.00  0.68           C  
ATOM    941  C   GLN A  60      19.166  23.335  -0.895  1.00  0.68           C  
ATOM    942  O   GLN A  60      19.320  22.372  -1.639  1.00  0.68           O  
ATOM    943  CB  GLN A  60      17.424  24.179   0.695  1.00  0.68           C  
ATOM    944  CG  GLN A  60      16.127  24.912   0.933  1.00  0.68           C  
ATOM    945  CD  GLN A  60      16.149  26.327   0.404  1.00  0.68           C  
ATOM    946  OE1 GLN A  60      17.006  27.143   0.763  1.00  0.68           O  
ATOM    947  NE2 GLN A  60      15.186  26.636  -0.457  1.00  0.68           N  
ATOM    948  H   GLN A  60      16.262  22.610  -1.004  1.00  0.68           H  
ATOM    949  HA  GLN A  60      17.913  25.027  -1.211  1.00  0.68           H  
ATOM    950 1HB  GLN A  60      17.341  23.192   1.153  1.00  0.68           H  
ATOM    951 2HB  GLN A  60      18.201  24.710   1.234  1.00  0.68           H  
ATOM    952 1HG  GLN A  60      15.331  24.376   0.420  1.00  0.68           H  
ATOM    953 2HG  GLN A  60      15.930  24.940   2.010  1.00  0.68           H  
ATOM    954 1HE2 GLN A  60      15.135  27.554  -0.849  1.00  0.68           H  
ATOM    955 2HE2 GLN A  60      14.501  25.945  -0.712  1.00  0.68           H  
ATOM    956  N   GLU A  61      20.172  23.918  -0.257  1.00  0.71           N  
ATOM    957  CA  GLU A  61      21.538  23.399  -0.254  1.00  0.71           C  
ATOM    958  C   GLU A  61      21.607  21.970   0.288  1.00  0.71           C  
ATOM    959  O   GLU A  61      20.968  21.649   1.294  1.00  0.71           O  
ATOM    960  CB  GLU A  61      22.424  24.310   0.595  1.00  0.71           C  
ATOM    961  CG  GLU A  61      23.912  23.974   0.589  1.00  0.71           C  
ATOM    962  CD  GLU A  61      24.741  24.966   1.385  1.00  0.71           C  
ATOM    963  OE1 GLU A  61      24.165  25.832   2.003  1.00  0.71           O  
ATOM    964  OE2 GLU A  61      25.947  24.869   1.359  1.00  0.71           O  
ATOM    965  H   GLU A  61      19.974  24.743   0.293  1.00  0.71           H  
ATOM    966  HA  GLU A  61      21.906  23.392  -1.279  1.00  0.71           H  
ATOM    967 1HB  GLU A  61      22.313  25.338   0.254  1.00  0.71           H  
ATOM    968 2HB  GLU A  61      22.085  24.272   1.630  1.00  0.71           H  
ATOM    969 1HG  GLU A  61      24.051  22.984   1.021  1.00  0.71           H  
ATOM    970 2HG  GLU A  61      24.268  23.943  -0.440  1.00  0.71           H  
ATOM    971  N   LYS A  62      22.374  21.111  -0.385  1.00  0.74           N  
ATOM    972  CA  LYS A  62      22.525  19.738   0.083  1.00  0.74           C  
ATOM    973  C   LYS A  62      23.418  19.671   1.314  1.00  0.74           C  
ATOM    974  O   LYS A  62      24.439  20.359   1.393  1.00  0.74           O  
ATOM    975  CB  LYS A  62      23.183  18.836  -0.968  1.00  0.74           C  
ATOM    976  CG  LYS A  62      22.410  18.588  -2.227  1.00  0.74           C  
ATOM    977  CD  LYS A  62      23.143  17.598  -3.130  1.00  0.74           C  
ATOM    978  CE  LYS A  62      22.454  17.442  -4.478  1.00  0.74           C  
ATOM    979  NZ  LYS A  62      23.047  16.336  -5.273  1.00  0.74           N  
ATOM    980  H   LYS A  62      22.859  21.418  -1.214  1.00  0.74           H  
ATOM    981  HA  LYS A  62      21.543  19.347   0.344  1.00  0.74           H  
ATOM    982 1HB  LYS A  62      24.145  19.260  -1.249  1.00  0.74           H  
ATOM    983 2HB  LYS A  62      23.381  17.863  -0.514  1.00  0.74           H  
ATOM    984 1HG  LYS A  62      21.476  18.136  -1.951  1.00  0.74           H  
ATOM    985 2HG  LYS A  62      22.216  19.520  -2.755  1.00  0.74           H  
ATOM    986 1HD  LYS A  62      24.166  17.936  -3.290  1.00  0.74           H  
ATOM    987 2HD  LYS A  62      23.177  16.622  -2.645  1.00  0.74           H  
ATOM    988 1HE  LYS A  62      21.403  17.242  -4.331  1.00  0.74           H  
ATOM    989 2HE  LYS A  62      22.566  18.372  -5.032  1.00  0.74           H  
ATOM    990 1HZ  LYS A  62      22.575  16.263  -6.160  1.00  0.74           H  
ATOM    991 2HZ  LYS A  62      24.034  16.496  -5.424  1.00  0.74           H  
ATOM    992 3HZ  LYS A  62      22.900  15.467  -4.734  1.00  0.74           H  
ATOM    993  N   VAL A  63      23.053  18.789   2.225  1.00  0.78           N  
ATOM    994  CA  VAL A  63      23.809  18.483   3.422  1.00  0.78           C  
ATOM    995  C   VAL A  63      23.951  16.962   3.504  1.00  0.78           C  
ATOM    996  O   VAL A  63      23.295  16.222   2.759  1.00  0.78           O  
ATOM    997  CB  VAL A  63      23.112  19.038   4.703  1.00  0.78           C  
ATOM    998  CG1 VAL A  63      22.946  20.568   4.614  1.00  0.78           C  
ATOM    999  CG2 VAL A  63      21.760  18.397   4.914  1.00  0.78           C  
ATOM   1000  H   VAL A  63      22.185  18.300   2.067  1.00  0.78           H  
ATOM   1001  HA  VAL A  63      24.801  18.927   3.343  1.00  0.78           H  
ATOM   1002  HB  VAL A  63      23.748  18.824   5.560  1.00  0.78           H  
ATOM   1003 1HG1 VAL A  63      22.487  20.939   5.529  1.00  0.78           H  
ATOM   1004 2HG1 VAL A  63      23.924  21.035   4.483  1.00  0.78           H  
ATOM   1005 3HG1 VAL A  63      22.308  20.822   3.764  1.00  0.78           H  
ATOM   1006 1HG2 VAL A  63      21.308  18.792   5.820  1.00  0.78           H  
ATOM   1007 2HG2 VAL A  63      21.129  18.621   4.074  1.00  0.78           H  
ATOM   1008 3HG2 VAL A  63      21.882  17.325   5.012  1.00  0.78           H  
ATOM   1009  N   LYS A  64      24.835  16.484   4.368  1.00  0.83           N  
ATOM   1010  CA  LYS A  64      24.923  15.043   4.565  1.00  0.83           C  
ATOM   1011  C   LYS A  64      23.920  14.603   5.622  1.00  0.83           C  
ATOM   1012  O   LYS A  64      23.589  15.370   6.528  1.00  0.83           O  
ATOM   1013  CB  LYS A  64      26.346  14.609   4.921  1.00  0.83           C  
ATOM   1014  CG  LYS A  64      27.338  14.799   3.787  1.00  0.83           C  
ATOM   1015  CD  LYS A  64      28.729  14.324   4.161  1.00  0.83           C  
ATOM   1016  CE  LYS A  64      29.701  14.518   2.998  1.00  0.83           C  
ATOM   1017  NZ  LYS A  64      31.089  14.090   3.347  1.00  0.83           N  
ATOM   1018  H   LYS A  64      25.399  17.110   4.923  1.00  0.83           H  
ATOM   1019  HA  LYS A  64      24.649  14.544   3.635  1.00  0.83           H  
ATOM   1020 1HB  LYS A  64      26.697  15.163   5.788  1.00  0.83           H  
ATOM   1021 2HB  LYS A  64      26.338  13.545   5.185  1.00  0.83           H  
ATOM   1022 1HG  LYS A  64      26.995  14.212   2.930  1.00  0.83           H  
ATOM   1023 2HG  LYS A  64      27.375  15.845   3.496  1.00  0.83           H  
ATOM   1024 1HD  LYS A  64      29.088  14.872   5.031  1.00  0.83           H  
ATOM   1025 2HD  LYS A  64      28.686  13.259   4.410  1.00  0.83           H  
ATOM   1026 1HE  LYS A  64      29.353  13.932   2.144  1.00  0.83           H  
ATOM   1027 2HE  LYS A  64      29.716  15.571   2.718  1.00  0.83           H  
ATOM   1028 1HZ  LYS A  64      31.693  14.235   2.549  1.00  0.83           H  
ATOM   1029 2HZ  LYS A  64      31.426  14.634   4.129  1.00  0.83           H  
ATOM   1030 3HZ  LYS A  64      31.084  13.110   3.595  1.00  0.83           H  
ATOM   1031  N   CYS A  65      23.449  13.374   5.486  1.00  0.88           N  
ATOM   1032  CA  CYS A  65      22.532  12.748   6.428  1.00  0.88           C  
ATOM   1033  C   CYS A  65      23.303  12.114   7.577  1.00  0.88           C  
ATOM   1034  O   CYS A  65      24.535  12.019   7.526  1.00  0.88           O  
ATOM   1035  CB  CYS A  65      21.713  11.672   5.741  1.00  0.88           C  
ATOM   1036  SG  CYS A  65      22.648  10.287   5.321  1.00  0.88           S  
ATOM   1037  H   CYS A  65      23.760  12.834   4.680  1.00  0.88           H  
ATOM   1038  HA  CYS A  65      21.859  13.509   6.828  1.00  0.88           H  
ATOM   1039 1HB  CYS A  65      20.904  11.349   6.384  1.00  0.88           H  
ATOM   1040 2HB  CYS A  65      21.279  12.064   4.833  1.00  0.88           H  
ATOM   1041  HG  CYS A  65      23.396  10.914   4.371  1.00  0.88           H  
ATOM   1042  N   LYS A  66      22.589  11.636   8.596  1.00  0.93           N  
ATOM   1043  CA  LYS A  66      23.211  11.005   9.763  1.00  0.93           C  
ATOM   1044  C   LYS A  66      24.053   9.766   9.430  1.00  0.93           C  
ATOM   1045  O   LYS A  66      24.950   9.400  10.188  1.00  0.93           O  
ATOM   1046  CB  LYS A  66      22.129  10.607  10.770  1.00  0.93           C  
ATOM   1047  CG  LYS A  66      21.270   9.424  10.325  1.00  0.93           C  
ATOM   1048  CD  LYS A  66      20.176   9.098  11.318  1.00  0.93           C  
ATOM   1049  CE  LYS A  66      19.336   7.903  10.842  1.00  0.93           C  
ATOM   1050  NZ  LYS A  66      20.115   6.593  10.838  1.00  0.93           N  
ATOM   1051  H   LYS A  66      21.563  11.733   8.579  1.00  0.93           H  
ATOM   1052  HA  LYS A  66      23.869  11.740  10.228  1.00  0.93           H  
ATOM   1053 1HB  LYS A  66      22.587  10.356  11.723  1.00  0.93           H  
ATOM   1054 2HB  LYS A  66      21.455  11.456  10.931  1.00  0.93           H  
ATOM   1055 1HG  LYS A  66      20.820   9.642   9.353  1.00  0.93           H  
ATOM   1056 2HG  LYS A  66      21.896   8.549  10.226  1.00  0.93           H  
ATOM   1057 1HD  LYS A  66      20.615   8.870  12.287  1.00  0.93           H  
ATOM   1058 2HD  LYS A  66      19.522   9.971  11.424  1.00  0.93           H  
ATOM   1059 1HE  LYS A  66      18.476   7.798  11.498  1.00  0.93           H  
ATOM   1060 2HE  LYS A  66      18.986   8.103   9.828  1.00  0.93           H  
ATOM   1061 1HZ  LYS A  66      19.521   5.850  10.516  1.00  0.93           H  
ATOM   1062 2HZ  LYS A  66      20.943   6.634  10.203  1.00  0.93           H  
ATOM   1063 3HZ  LYS A  66      20.436   6.386  11.764  1.00  0.93           H  
ATOM   1064  N   ASP A  67      23.775   9.131   8.290  1.00  0.96           N  
ATOM   1065  CA  ASP A  67      24.477   7.926   7.873  1.00  0.96           C  
ATOM   1066  C   ASP A  67      25.705   8.238   7.001  1.00  0.96           C  
ATOM   1067  O   ASP A  67      26.403   7.326   6.559  1.00  0.96           O  
ATOM   1068  CB  ASP A  67      23.523   7.003   7.103  1.00  0.96           C  
ATOM   1069  CG  ASP A  67      22.335   6.497   7.965  1.00  0.96           C  
ATOM   1070  OD1 ASP A  67      22.438   6.463   9.177  1.00  0.96           O  
ATOM   1071  OD2 ASP A  67      21.327   6.167   7.403  1.00  0.96           O  
ATOM   1072  H   ASP A  67      23.037   9.501   7.708  1.00  0.96           H  
ATOM   1073  HA  ASP A  67      24.821   7.404   8.766  1.00  0.96           H  
ATOM   1074 1HB  ASP A  67      23.131   7.520   6.234  1.00  0.96           H  
ATOM   1075 2HB  ASP A  67      24.079   6.141   6.733  1.00  0.96           H  
ATOM   1076  N   GLY A  68      25.952   9.525   6.733  1.00  0.95           N  
ATOM   1077  CA  GLY A  68      27.075   9.978   5.909  1.00  0.95           C  
ATOM   1078  C   GLY A  68      26.750  10.206   4.423  1.00  0.95           C  
ATOM   1079  O   GLY A  68      27.553  10.798   3.700  1.00  0.95           O  
ATOM   1080  H   GLY A  68      25.353  10.248   7.131  1.00  0.95           H  
ATOM   1081 1HA  GLY A  68      27.455  10.908   6.332  1.00  0.95           H  
ATOM   1082 2HA  GLY A  68      27.883   9.252   5.988  1.00  0.95           H  
ATOM   1083  N   ASP A  69      25.596   9.733   3.966  1.00  0.91           N  
ATOM   1084  CA  ASP A  69      25.177   9.905   2.574  1.00  0.91           C  
ATOM   1085  C   ASP A  69      24.775  11.337   2.260  1.00  0.91           C  
ATOM   1086  O   ASP A  69      24.315  12.080   3.129  1.00  0.91           O  
ATOM   1087  CB  ASP A  69      24.018   8.976   2.189  1.00  0.91           C  
ATOM   1088  CG  ASP A  69      24.426   7.514   2.092  1.00  0.91           C  
ATOM   1089  OD1 ASP A  69      25.600   7.240   2.077  1.00  0.91           O  
ATOM   1090  OD2 ASP A  69      23.553   6.683   2.024  1.00  0.91           O  
ATOM   1091  H   ASP A  69      24.996   9.240   4.609  1.00  0.91           H  
ATOM   1092  HA  ASP A  69      26.025   9.653   1.936  1.00  0.91           H  
ATOM   1093 1HB  ASP A  69      23.218   9.052   2.890  1.00  0.91           H  
ATOM   1094 2HB  ASP A  69      23.618   9.290   1.222  1.00  0.91           H  
ATOM   1095  N   GLU A  70      24.901  11.698   0.994  1.00  0.85           N  
ATOM   1096  CA  GLU A  70      24.493  13.005   0.487  1.00  0.85           C  
ATOM   1097  C   GLU A  70      23.022  12.990   0.076  1.00  0.85           C  
ATOM   1098  O   GLU A  70      22.333  11.989   0.267  1.00  0.85           O  
ATOM   1099  CB  GLU A  70      25.376  13.441  -0.686  1.00  0.85           C  
ATOM   1100  CG  GLU A  70      26.848  13.646  -0.325  1.00  0.85           C  
ATOM   1101  CD  GLU A  70      27.699  14.121  -1.491  1.00  0.85           C  
ATOM   1102  OE1 GLU A  70      27.199  14.185  -2.591  1.00  0.85           O  
ATOM   1103  OE2 GLU A  70      28.851  14.421  -1.272  1.00  0.85           O  
ATOM   1104  H   GLU A  70      25.300  11.032   0.345  1.00  0.85           H  
ATOM   1105  HA  GLU A  70      24.610  13.736   1.288  1.00  0.85           H  
ATOM   1106 1HB  GLU A  70      25.321  12.695  -1.478  1.00  0.85           H  
ATOM   1107 2HB  GLU A  70      25.014  14.380  -1.098  1.00  0.85           H  
ATOM   1108 1HG  GLU A  70      26.909  14.384   0.473  1.00  0.85           H  
ATOM   1109 2HG  GLU A  70      27.250  12.708   0.058  1.00  0.85           H  
ATOM   1110  N   ASN A  71      22.567  14.119  -0.471  1.00  0.78           N  
ATOM   1111  CA  ASN A  71      21.188  14.405  -0.891  1.00  0.78           C  
ATOM   1112  C   ASN A  71      20.196  14.576   0.251  1.00  0.78           C  
ATOM   1113  O   ASN A  71      18.994  14.308   0.102  1.00  0.78           O  
ATOM   1114  CB  ASN A  71      20.663  13.341  -1.840  1.00  0.78           C  
ATOM   1115  CG  ASN A  71      21.509  13.199  -3.090  1.00  0.78           C  
ATOM   1116  OD1 ASN A  71      22.060  14.187  -3.620  1.00  0.78           O  
ATOM   1117  ND2 ASN A  71      21.624  11.984  -3.567  1.00  0.78           N  
ATOM   1118  H   ASN A  71      23.240  14.861  -0.581  1.00  0.78           H  
ATOM   1119  HA  ASN A  71      21.197  15.358  -1.425  1.00  0.78           H  
ATOM   1120 1HB  ASN A  71      20.585  12.376  -1.344  1.00  0.78           H  
ATOM   1121 2HB  ASN A  71      19.651  13.617  -2.145  1.00  0.78           H  
ATOM   1122 1HD2 ASN A  71      22.167  11.811  -4.389  1.00  0.78           H  
ATOM   1123 2HD2 ASN A  71      21.162  11.223  -3.106  1.00  0.78           H  
ATOM   1124  N   ALA A  72      20.694  15.045   1.392  1.00  0.73           N  
ATOM   1125  CA  ALA A  72      19.814  15.441   2.460  1.00  0.73           C  
ATOM   1126  C   ALA A  72      19.720  16.941   2.321  1.00  0.73           C  
ATOM   1127  O   ALA A  72      20.626  17.551   1.764  1.00  0.73           O  
ATOM   1128  CB  ALA A  72      20.311  14.988   3.812  1.00  0.73           C  
ATOM   1129  H   ALA A  72      21.690  15.211   1.525  1.00  0.73           H  
ATOM   1130  HA  ALA A  72      18.840  15.030   2.285  1.00  0.73           H  
ATOM   1131 1HB  ALA A  72      19.624  15.324   4.575  1.00  0.73           H  
ATOM   1132 2HB  ALA A  72      20.359  13.908   3.822  1.00  0.73           H  
ATOM   1133 3HB  ALA A  72      21.290  15.388   4.003  1.00  0.73           H  
ATOM   1134  N   TYR A  73      18.630  17.537   2.738  1.00  0.71           N  
ATOM   1135  CA  TYR A  73      18.475  18.970   2.594  1.00  0.71           C  
ATOM   1136  C   TYR A  73      18.008  19.597   3.887  1.00  0.71           C  
ATOM   1137  O   TYR A  73      17.218  18.996   4.611  1.00  0.71           O  
ATOM   1138  CB  TYR A  73      17.488  19.211   1.483  1.00  0.71           C  
ATOM   1139  CG  TYR A  73      17.912  18.658   0.161  1.00  0.71           C  
ATOM   1140  CD1 TYR A  73      17.661  17.339  -0.164  1.00  0.71           C  
ATOM   1141  CD2 TYR A  73      18.524  19.464  -0.724  1.00  0.71           C  
ATOM   1142  CE1 TYR A  73      18.044  16.850  -1.387  1.00  0.71           C  
ATOM   1143  CE2 TYR A  73      18.903  18.986  -1.952  1.00  0.71           C  
ATOM   1144  CZ  TYR A  73      18.661  17.672  -2.281  1.00  0.71           C  
ATOM   1145  OH  TYR A  73      19.041  17.172  -3.503  1.00  0.71           O  
ATOM   1146  H   TYR A  73      17.892  16.986   3.148  1.00  0.71           H  
ATOM   1147  HA  TYR A  73      19.437  19.418   2.331  1.00  0.71           H  
ATOM   1148 1HB  TYR A  73      16.530  18.761   1.738  1.00  0.71           H  
ATOM   1149 2HB  TYR A  73      17.354  20.274   1.372  1.00  0.71           H  
ATOM   1150  HD1 TYR A  73      17.168  16.682   0.558  1.00  0.71           H  
ATOM   1151  HD2 TYR A  73      18.706  20.487  -0.448  1.00  0.71           H  
ATOM   1152  HE1 TYR A  73      17.858  15.811  -1.643  1.00  0.71           H  
ATOM   1153  HE2 TYR A  73      19.394  19.653  -2.661  1.00  0.71           H  
ATOM   1154  HH  TYR A  73      18.744  16.263  -3.581  1.00  0.71           H  
ATOM   1155  N   ARG A  74      18.467  20.810   4.177  1.00  0.70           N  
ATOM   1156  CA  ARG A  74      18.081  21.470   5.426  1.00  0.70           C  
ATOM   1157  C   ARG A  74      17.200  22.700   5.229  1.00  0.70           C  
ATOM   1158  O   ARG A  74      17.482  23.547   4.379  1.00  0.70           O  
ATOM   1159  CB  ARG A  74      19.341  21.868   6.183  1.00  0.70           C  
ATOM   1160  CG  ARG A  74      19.142  22.458   7.562  1.00  0.70           C  
ATOM   1161  CD  ARG A  74      20.443  22.727   8.233  1.00  0.70           C  
ATOM   1162  NE  ARG A  74      21.193  23.784   7.569  1.00  0.70           N  
ATOM   1163  CZ  ARG A  74      22.452  24.151   7.887  1.00  0.70           C  
ATOM   1164  NH1 ARG A  74      23.088  23.541   8.863  1.00  0.70           N  
ATOM   1165  NH2 ARG A  74      23.047  25.127   7.220  1.00  0.70           N  
ATOM   1166  H   ARG A  74      19.103  21.271   3.534  1.00  0.70           H  
ATOM   1167  HA  ARG A  74      17.522  20.763   6.035  1.00  0.70           H  
ATOM   1168 1HB  ARG A  74      20.003  21.016   6.270  1.00  0.70           H  
ATOM   1169 2HB  ARG A  74      19.872  22.619   5.600  1.00  0.70           H  
ATOM   1170 1HG  ARG A  74      18.630  23.398   7.473  1.00  0.70           H  
ATOM   1171 2HG  ARG A  74      18.546  21.785   8.180  1.00  0.70           H  
ATOM   1172 1HD  ARG A  74      20.258  23.033   9.263  1.00  0.70           H  
ATOM   1173 2HD  ARG A  74      21.049  21.824   8.224  1.00  0.70           H  
ATOM   1174  HE  ARG A  74      20.734  24.278   6.813  1.00  0.70           H  
ATOM   1175 1HH1 ARG A  74      22.636  22.796   9.374  1.00  0.70           H  
ATOM   1176 2HH1 ARG A  74      24.030  23.818   9.101  1.00  0.70           H  
ATOM   1177 1HH2 ARG A  74      22.561  25.598   6.467  1.00  0.70           H  
ATOM   1178 2HH2 ARG A  74      23.988  25.401   7.461  1.00  0.70           H  
ATOM   1179  N   SER A  75      16.153  22.819   6.049  1.00  0.70           N  
ATOM   1180  CA  SER A  75      15.293  23.994   5.976  1.00  0.70           C  
ATOM   1181  C   SER A  75      16.098  25.223   6.377  1.00  0.70           C  
ATOM   1182  O   SER A  75      17.015  25.132   7.188  1.00  0.70           O  
ATOM   1183  CB  SER A  75      14.098  23.819   6.917  1.00  0.70           C  
ATOM   1184  OG  SER A  75      14.486  23.840   8.270  1.00  0.70           O  
ATOM   1185  H   SER A  75      15.937  22.065   6.703  1.00  0.70           H  
ATOM   1186  HA  SER A  75      14.948  24.125   4.951  1.00  0.70           H  
ATOM   1187 1HB  SER A  75      13.353  24.592   6.736  1.00  0.70           H  
ATOM   1188 2HB  SER A  75      13.638  22.868   6.712  1.00  0.70           H  
ATOM   1189  HG  SER A  75      14.271  24.750   8.597  1.00  0.70           H  
ATOM   1190  N   ASP A  76      15.724  26.392   5.873  1.00  0.71           N  
ATOM   1191  CA  ASP A  76      16.426  27.600   6.292  1.00  0.71           C  
ATOM   1192  C   ASP A  76      15.819  28.196   7.555  1.00  0.71           C  
ATOM   1193  O   ASP A  76      16.492  28.895   8.320  1.00  0.71           O  
ATOM   1194  CB  ASP A  76      16.417  28.609   5.145  1.00  0.71           C  
ATOM   1195  CG  ASP A  76      15.017  28.955   4.701  1.00  0.71           C  
ATOM   1196  OD1 ASP A  76      14.227  28.038   4.564  1.00  0.71           O  
ATOM   1197  OD2 ASP A  76      14.738  30.115   4.486  1.00  0.71           O  
ATOM   1198  H   ASP A  76      14.978  26.443   5.198  1.00  0.71           H  
ATOM   1199  HA  ASP A  76      17.463  27.339   6.504  1.00  0.71           H  
ATOM   1200 1HB  ASP A  76      16.919  29.523   5.460  1.00  0.71           H  
ATOM   1201 2HB  ASP A  76      16.969  28.203   4.293  1.00  0.71           H  
ATOM   1202  N   THR A  77      14.572  27.828   7.821  1.00  0.72           N  
ATOM   1203  CA  THR A  77      13.852  28.333   8.974  1.00  0.72           C  
ATOM   1204  C   THR A  77      13.471  27.197   9.890  1.00  0.72           C  
ATOM   1205  O   THR A  77      13.562  26.019   9.530  1.00  0.72           O  
ATOM   1206  CB  THR A  77      12.562  29.088   8.576  1.00  0.72           C  
ATOM   1207  OG1 THR A  77      11.618  28.177   7.993  1.00  0.72           O  
ATOM   1208  CG2 THR A  77      12.876  30.186   7.585  1.00  0.72           C  
ATOM   1209  H   THR A  77      14.104  27.233   7.151  1.00  0.72           H  
ATOM   1210  HA  THR A  77      14.497  29.014   9.526  1.00  0.72           H  
ATOM   1211  HB  THR A  77      12.119  29.531   9.466  1.00  0.72           H  
ATOM   1212  HG1 THR A  77      11.285  27.583   8.682  1.00  0.72           H  
ATOM   1213 1HG2 THR A  77      11.962  30.712   7.322  1.00  0.72           H  
ATOM   1214 2HG2 THR A  77      13.586  30.885   8.024  1.00  0.72           H  
ATOM   1215 3HG2 THR A  77      13.303  29.755   6.694  1.00  0.72           H  
ATOM   1216  N   LYS A  78      13.039  27.549  11.083  1.00  0.73           N  
ATOM   1217  CA  LYS A  78      12.623  26.540  12.028  1.00  0.73           C  
ATOM   1218  C   LYS A  78      11.161  26.189  11.794  1.00  0.73           C  
ATOM   1219  O   LYS A  78      10.390  27.047  11.357  1.00  0.73           O  
ATOM   1220  CB  LYS A  78      12.839  27.041  13.442  1.00  0.73           C  
ATOM   1221  CG  LYS A  78      14.266  27.311  13.843  1.00  0.73           C  
ATOM   1222  CD  LYS A  78      14.325  27.746  15.302  1.00  0.73           C  
ATOM   1223  CE  LYS A  78      15.750  28.015  15.754  1.00  0.73           C  
ATOM   1224  NZ  LYS A  78      15.804  28.434  17.184  1.00  0.73           N  
ATOM   1225  H   LYS A  78      12.992  28.526  11.335  1.00  0.73           H  
ATOM   1226  HA  LYS A  78      13.213  25.645  11.868  1.00  0.73           H  
ATOM   1227 1HB  LYS A  78      12.233  27.925  13.633  1.00  0.73           H  
ATOM   1228 2HB  LYS A  78      12.519  26.270  14.095  1.00  0.73           H  
ATOM   1229 1HG  LYS A  78      14.854  26.415  13.722  1.00  0.73           H  
ATOM   1230 2HG  LYS A  78      14.686  28.094  13.212  1.00  0.73           H  
ATOM   1231 1HD  LYS A  78      13.733  28.652  15.434  1.00  0.73           H  
ATOM   1232 2HD  LYS A  78      13.897  26.964  15.931  1.00  0.73           H  
ATOM   1233 1HE  LYS A  78      16.340  27.110  15.626  1.00  0.73           H  
ATOM   1234 2HE  LYS A  78      16.178  28.807  15.136  1.00  0.73           H  
ATOM   1235 1HZ  LYS A  78      16.762  28.604  17.453  1.00  0.73           H  
ATOM   1236 2HZ  LYS A  78      15.264  29.277  17.308  1.00  0.73           H  
ATOM   1237 3HZ  LYS A  78      15.417  27.699  17.762  1.00  0.73           H  
ATOM   1238  N   MET A  79      10.768  24.954  12.099  1.00  0.72           N  
ATOM   1239  CA  MET A  79       9.375  24.559  11.953  1.00  0.72           C  
ATOM   1240  C   MET A  79       8.848  23.905  13.236  1.00  0.72           C  
ATOM   1241  O   MET A  79       9.616  23.257  13.947  1.00  0.72           O  
ATOM   1242  CB  MET A  79       9.259  23.560  10.801  1.00  0.72           C  
ATOM   1243  CG  MET A  79       9.719  24.125   9.448  1.00  0.72           C  
ATOM   1244  SD  MET A  79       9.408  23.022   8.081  1.00  0.72           S  
ATOM   1245  CE  MET A  79      10.520  21.754   8.424  1.00  0.72           C  
ATOM   1246  H   MET A  79      11.450  24.274  12.416  1.00  0.72           H  
ATOM   1247  HA  MET A  79       8.808  25.442  11.707  1.00  0.72           H  
ATOM   1248 1HB  MET A  79       9.885  22.694  11.021  1.00  0.72           H  
ATOM   1249 2HB  MET A  79       8.242  23.201  10.724  1.00  0.72           H  
ATOM   1250 1HG  MET A  79       9.211  25.072   9.258  1.00  0.72           H  
ATOM   1251 2HG  MET A  79      10.793  24.318   9.487  1.00  0.72           H  
ATOM   1252 1HE  MET A  79      10.436  20.975   7.675  1.00  0.72           H  
ATOM   1253 2HE  MET A  79      11.531  22.165   8.429  1.00  0.72           H  
ATOM   1254 3HE  MET A  79      10.290  21.342   9.400  1.00  0.72           H  
ATOM   1255  N   PRO A  80       7.570  24.095  13.606  1.00  0.71           N  
ATOM   1256  CA  PRO A  80       6.933  23.386  14.695  1.00  0.71           C  
ATOM   1257  C   PRO A  80       7.050  21.892  14.490  1.00  0.71           C  
ATOM   1258  O   PRO A  80       6.781  21.360  13.402  1.00  0.71           O  
ATOM   1259  CB  PRO A  80       5.498  23.892  14.630  1.00  0.71           C  
ATOM   1260  CG  PRO A  80       5.621  25.273  14.018  1.00  0.71           C  
ATOM   1261  CD  PRO A  80       6.737  25.148  12.998  1.00  0.71           C  
ATOM   1262  HA  PRO A  80       7.405  23.669  15.645  1.00  0.71           H  
ATOM   1263 1HB  PRO A  80       4.902  23.221  14.018  1.00  0.71           H  
ATOM   1264 2HB  PRO A  80       5.054  23.895  15.637  1.00  0.71           H  
ATOM   1265 1HG  PRO A  80       4.661  25.577  13.566  1.00  0.71           H  
ATOM   1266 2HG  PRO A  80       5.850  26.012  14.803  1.00  0.71           H  
ATOM   1267 1HD  PRO A  80       6.357  24.838  12.017  1.00  0.71           H  
ATOM   1268 2HD  PRO A  80       7.257  26.117  12.974  1.00  0.71           H  
ATOM   1269  N   VAL A  81       7.410  21.227  15.565  1.00  0.70           N  
ATOM   1270  CA  VAL A  81       7.648  19.804  15.590  1.00  0.70           C  
ATOM   1271  C   VAL A  81       7.331  19.114  16.912  1.00  0.70           C  
ATOM   1272  O   VAL A  81       7.513  19.665  17.998  1.00  0.70           O  
ATOM   1273  CB  VAL A  81       9.132  19.580  15.188  1.00  0.70           C  
ATOM   1274  CG1 VAL A  81      10.051  20.352  16.131  1.00  0.70           C  
ATOM   1275  CG2 VAL A  81       9.484  18.136  15.305  1.00  0.70           C  
ATOM   1276  H   VAL A  81       7.609  21.756  16.411  1.00  0.70           H  
ATOM   1277  HA  VAL A  81       7.021  19.359  14.820  1.00  0.70           H  
ATOM   1278  HB  VAL A  81       9.281  19.931  14.168  1.00  0.70           H  
ATOM   1279 1HG1 VAL A  81      11.077  20.205  15.854  1.00  0.70           H  
ATOM   1280 2HG1 VAL A  81       9.821  21.410  16.059  1.00  0.70           H  
ATOM   1281 3HG1 VAL A  81       9.898  20.010  17.152  1.00  0.70           H  
ATOM   1282 1HG2 VAL A  81      10.511  17.991  15.006  1.00  0.70           H  
ATOM   1283 2HG2 VAL A  81       9.372  17.799  16.330  1.00  0.70           H  
ATOM   1284 3HG2 VAL A  81       8.841  17.558  14.672  1.00  0.70           H  
ATOM   1285  N   CYS A  82       6.862  17.878  16.816  1.00  0.69           N  
ATOM   1286  CA  CYS A  82       6.681  17.035  17.989  1.00  0.69           C  
ATOM   1287  C   CYS A  82       7.407  15.727  17.849  1.00  0.69           C  
ATOM   1288  O   CYS A  82       7.216  14.988  16.882  1.00  0.69           O  
ATOM   1289  CB  CYS A  82       5.217  16.718  18.263  1.00  0.69           C  
ATOM   1290  SG  CYS A  82       4.986  15.524  19.666  1.00  0.69           S  
ATOM   1291  H   CYS A  82       6.683  17.500  15.887  1.00  0.69           H  
ATOM   1292  HA  CYS A  82       7.079  17.561  18.853  1.00  0.69           H  
ATOM   1293 1HB  CYS A  82       4.687  17.632  18.504  1.00  0.69           H  
ATOM   1294 2HB  CYS A  82       4.771  16.282  17.380  1.00  0.69           H  
ATOM   1295  N   GLU A  83       8.257  15.446  18.809  1.00  0.67           N  
ATOM   1296  CA  GLU A  83       8.941  14.184  18.776  1.00  0.67           C  
ATOM   1297  C   GLU A  83       8.198  13.247  19.701  1.00  0.67           C  
ATOM   1298  O   GLU A  83       8.071  13.524  20.893  1.00  0.67           O  
ATOM   1299  CB  GLU A  83      10.398  14.350  19.185  1.00  0.67           C  
ATOM   1300  CG  GLU A  83      11.219  13.078  19.133  1.00  0.67           C  
ATOM   1301  CD  GLU A  83      12.650  13.285  19.585  1.00  0.67           C  
ATOM   1302  OE1 GLU A  83      13.009  14.406  19.853  1.00  0.67           O  
ATOM   1303  OE2 GLU A  83      13.377  12.325  19.662  1.00  0.67           O  
ATOM   1304  H   GLU A  83       8.400  16.115  19.569  1.00  0.67           H  
ATOM   1305  HA  GLU A  83       8.903  13.768  17.775  1.00  0.67           H  
ATOM   1306 1HB  GLU A  83      10.872  15.083  18.532  1.00  0.67           H  
ATOM   1307 2HB  GLU A  83      10.445  14.736  20.201  1.00  0.67           H  
ATOM   1308 1HG  GLU A  83      10.748  12.330  19.758  1.00  0.67           H  
ATOM   1309 2HG  GLU A  83      11.214  12.702  18.108  1.00  0.67           H  
ATOM   1310  N   CYS A  84       7.667  12.166  19.147  1.00  0.66           N  
ATOM   1311  CA  CYS A  84       6.927  11.213  19.950  1.00  0.66           C  
ATOM   1312  C   CYS A  84       7.826  10.042  20.283  1.00  0.66           C  
ATOM   1313  O   CYS A  84       8.295   9.348  19.374  1.00  0.66           O  
ATOM   1314  CB  CYS A  84       5.698  10.722  19.196  1.00  0.66           C  
ATOM   1315  SG  CYS A  84       4.463  12.010  18.846  1.00  0.66           S  
ATOM   1316  H   CYS A  84       7.765  11.992  18.147  1.00  0.66           H  
ATOM   1317  HA  CYS A  84       6.611  11.692  20.872  1.00  0.66           H  
ATOM   1318 1HB  CYS A  84       6.014  10.303  18.235  1.00  0.66           H  
ATOM   1319 2HB  CYS A  84       5.223   9.921  19.751  1.00  0.66           H  
ATOM   1320  N   THR A  85       8.089   9.829  21.571  1.00  0.65           N  
ATOM   1321  CA  THR A  85       8.992   8.749  21.951  1.00  0.65           C  
ATOM   1322  C   THR A  85       8.248   7.672  22.714  1.00  0.65           C  
ATOM   1323  O   THR A  85       7.416   7.967  23.567  1.00  0.65           O  
ATOM   1324  CB  THR A  85      10.134   9.300  22.822  1.00  0.65           C  
ATOM   1325  OG1 THR A  85       9.585   9.903  24.004  1.00  0.65           O  
ATOM   1326  CG2 THR A  85      10.915  10.364  22.051  1.00  0.65           C  
ATOM   1327  H   THR A  85       7.677  10.443  22.276  1.00  0.65           H  
ATOM   1328  HA  THR A  85       9.415   8.299  21.054  1.00  0.65           H  
ATOM   1329  HB  THR A  85      10.800   8.485  23.108  1.00  0.65           H  
ATOM   1330  HG1 THR A  85       9.027  10.657  23.749  1.00  0.65           H  
ATOM   1331 1HG2 THR A  85      11.717  10.756  22.672  1.00  0.65           H  
ATOM   1332 2HG2 THR A  85      11.340   9.927  21.155  1.00  0.65           H  
ATOM   1333 3HG2 THR A  85      10.245  11.180  21.776  1.00  0.65           H  
ATOM   1334  N   LEU A  86       8.589   6.422  22.451  1.00  0.65           N  
ATOM   1335  CA  LEU A  86       7.930   5.300  23.098  1.00  0.65           C  
ATOM   1336  C   LEU A  86       8.396   5.153  24.536  1.00  0.65           C  
ATOM   1337  O   LEU A  86       9.599   5.145  24.808  1.00  0.65           O  
ATOM   1338  CB  LEU A  86       8.239   4.041  22.311  1.00  0.65           C  
ATOM   1339  CG  LEU A  86       7.505   2.804  22.675  1.00  0.65           C  
ATOM   1340  CD1 LEU A  86       6.040   3.009  22.314  1.00  0.65           C  
ATOM   1341  CD2 LEU A  86       8.108   1.642  21.918  1.00  0.65           C  
ATOM   1342  H   LEU A  86       9.280   6.229  21.726  1.00  0.65           H  
ATOM   1343  HA  LEU A  86       6.854   5.469  23.096  1.00  0.65           H  
ATOM   1344 1HB  LEU A  86       8.013   4.243  21.263  1.00  0.65           H  
ATOM   1345 2HB  LEU A  86       9.305   3.834  22.392  1.00  0.65           H  
ATOM   1346  HG  LEU A  86       7.578   2.623  23.749  1.00  0.65           H  
ATOM   1347 1HD1 LEU A  86       5.464   2.131  22.546  1.00  0.65           H  
ATOM   1348 2HD1 LEU A  86       5.640   3.858  22.859  1.00  0.65           H  
ATOM   1349 3HD1 LEU A  86       5.981   3.199  21.264  1.00  0.65           H  
ATOM   1350 1HD2 LEU A  86       7.573   0.730  22.174  1.00  0.65           H  
ATOM   1351 2HD2 LEU A  86       8.034   1.828  20.842  1.00  0.65           H  
ATOM   1352 3HD2 LEU A  86       9.156   1.536  22.194  1.00  0.65           H  
ATOM   1353  N   THR A  87       7.456   5.035  25.458  1.00  0.66           N  
ATOM   1354  CA  THR A  87       7.822   4.896  26.854  1.00  0.66           C  
ATOM   1355  C   THR A  87       8.223   3.456  27.191  1.00  0.66           C  
ATOM   1356  O   THR A  87       7.817   2.498  26.522  1.00  0.66           O  
ATOM   1357  CB  THR A  87       6.655   5.361  27.729  1.00  0.66           C  
ATOM   1358  OG1 THR A  87       5.535   4.525  27.477  1.00  0.66           O  
ATOM   1359  CG2 THR A  87       6.283   6.798  27.384  1.00  0.66           C  
ATOM   1360  H   THR A  87       6.478   5.064  25.185  1.00  0.66           H  
ATOM   1361  HA  THR A  87       8.677   5.541  27.051  1.00  0.66           H  
ATOM   1362  HB  THR A  87       6.929   5.292  28.779  1.00  0.66           H  
ATOM   1363  HG1 THR A  87       5.261   4.661  26.538  1.00  0.66           H  
ATOM   1364 1HG2 THR A  87       5.443   7.122  27.996  1.00  0.66           H  
ATOM   1365 2HG2 THR A  87       7.136   7.448  27.565  1.00  0.66           H  
ATOM   1366 3HG2 THR A  87       6.005   6.860  26.334  1.00  0.66           H  
ATOM   1367  N   SER A  88       8.918   3.301  28.319  1.00  0.67           N  
ATOM   1368  CA  SER A  88       9.425   2.003  28.783  1.00  0.67           C  
ATOM   1369  C   SER A  88       8.389   0.931  29.123  1.00  0.67           C  
ATOM   1370  O   SER A  88       8.721  -0.252  29.147  1.00  0.67           O  
ATOM   1371  CB  SER A  88      10.299   2.226  30.000  1.00  0.67           C  
ATOM   1372  OG  SER A  88       9.543   2.698  31.083  1.00  0.67           O  
ATOM   1373  H   SER A  88       9.171   4.127  28.843  1.00  0.67           H  
ATOM   1374  HA  SER A  88      10.056   1.604  27.987  1.00  0.67           H  
ATOM   1375 1HB  SER A  88      10.780   1.287  30.275  1.00  0.67           H  
ATOM   1376 2HB  SER A  88      11.085   2.940  29.761  1.00  0.67           H  
ATOM   1377  HG  SER A  88       8.882   2.005  31.282  1.00  0.67           H  
ATOM   1378  N   ASP A  89       7.150   1.324  29.380  1.00  0.69           N  
ATOM   1379  CA  ASP A  89       6.127   0.346  29.737  1.00  0.69           C  
ATOM   1380  C   ASP A  89       5.337  -0.174  28.531  1.00  0.69           C  
ATOM   1381  O   ASP A  89       4.418  -0.979  28.694  1.00  0.69           O  
ATOM   1382  CB  ASP A  89       5.156   0.948  30.749  1.00  0.69           C  
ATOM   1383  CG  ASP A  89       5.828   1.278  32.078  1.00  0.69           C  
ATOM   1384  OD1 ASP A  89       6.839   0.687  32.383  1.00  0.69           O  
ATOM   1385  OD2 ASP A  89       5.329   2.126  32.771  1.00  0.69           O  
ATOM   1386  H   ASP A  89       6.918   2.306  29.329  1.00  0.69           H  
ATOM   1387  HA  ASP A  89       6.621  -0.506  30.203  1.00  0.69           H  
ATOM   1388 1HB  ASP A  89       4.721   1.859  30.336  1.00  0.69           H  
ATOM   1389 2HB  ASP A  89       4.340   0.246  30.932  1.00  0.69           H  
ATOM   1390  N   SER A  90       5.657   0.311  27.333  1.00  0.71           N  
ATOM   1391  CA  SER A  90       4.927  -0.072  26.127  1.00  0.71           C  
ATOM   1392  C   SER A  90       5.059  -1.526  25.700  1.00  0.71           C  
ATOM   1393  O   SER A  90       6.115  -2.148  25.841  1.00  0.71           O  
ATOM   1394  CB  SER A  90       5.378   0.764  24.972  1.00  0.71           C  
ATOM   1395  OG  SER A  90       5.067   2.097  25.163  1.00  0.71           O  
ATOM   1396  H   SER A  90       6.433   0.971  27.235  1.00  0.71           H  
ATOM   1397  HA  SER A  90       3.867   0.126  26.306  1.00  0.71           H  
ATOM   1398 1HB  SER A  90       6.452   0.654  24.839  1.00  0.71           H  
ATOM   1399 2HB  SER A  90       4.899   0.397  24.067  1.00  0.71           H  
ATOM   1400  HG  SER A  90       5.778   2.442  25.745  1.00  0.71           H  
ATOM   1401  N   VAL A  91       3.985  -2.041  25.110  1.00  0.73           N  
ATOM   1402  CA  VAL A  91       3.998  -3.362  24.493  1.00  0.73           C  
ATOM   1403  C   VAL A  91       3.026  -3.343  23.314  1.00  0.73           C  
ATOM   1404  O   VAL A  91       1.849  -3.080  23.541  1.00  0.73           O  
ATOM   1405  CB  VAL A  91       3.548  -4.433  25.490  1.00  0.73           C  
ATOM   1406  CG1 VAL A  91       2.158  -4.110  25.967  1.00  0.73           C  
ATOM   1407  CG2 VAL A  91       3.569  -5.800  24.825  1.00  0.73           C  
ATOM   1408  H   VAL A  91       3.139  -1.467  25.051  1.00  0.73           H  
ATOM   1409  HA  VAL A  91       5.010  -3.589  24.196  1.00  0.73           H  
ATOM   1410  HB  VAL A  91       4.215  -4.425  26.352  1.00  0.73           H  
ATOM   1411 1HG1 VAL A  91       1.836  -4.860  26.685  1.00  0.73           H  
ATOM   1412 2HG1 VAL A  91       2.151  -3.125  26.440  1.00  0.73           H  
ATOM   1413 3HG1 VAL A  91       1.480  -4.113  25.117  1.00  0.73           H  
ATOM   1414 1HG2 VAL A  91       3.246  -6.555  25.538  1.00  0.73           H  
ATOM   1415 2HG2 VAL A  91       2.893  -5.801  23.968  1.00  0.73           H  
ATOM   1416 3HG2 VAL A  91       4.579  -6.027  24.491  1.00  0.73           H  
ATOM   1417  N   PRO A  92       3.417  -3.734  22.097  1.00  0.73           N  
ATOM   1418  CA  PRO A  92       2.559  -3.713  20.935  1.00  0.73           C  
ATOM   1419  C   PRO A  92       1.296  -4.521  21.197  1.00  0.73           C  
ATOM   1420  O   PRO A  92       1.368  -5.598  21.785  1.00  0.73           O  
ATOM   1421  CB  PRO A  92       3.431  -4.406  19.881  1.00  0.73           C  
ATOM   1422  CG  PRO A  92       4.846  -4.147  20.331  1.00  0.73           C  
ATOM   1423  CD  PRO A  92       4.799  -4.181  21.829  1.00  0.73           C  
ATOM   1424  HA  PRO A  92       2.343  -2.676  20.670  1.00  0.73           H  
ATOM   1425 1HB  PRO A  92       3.189  -5.477  19.827  1.00  0.73           H  
ATOM   1426 2HB  PRO A  92       3.221  -3.983  18.881  1.00  0.73           H  
ATOM   1427 1HG  PRO A  92       5.520  -4.908  19.904  1.00  0.73           H  
ATOM   1428 2HG  PRO A  92       5.181  -3.196  19.973  1.00  0.73           H  
ATOM   1429 1HD  PRO A  92       4.981  -5.190  22.220  1.00  0.73           H  
ATOM   1430 2HD  PRO A  92       5.537  -3.442  22.173  1.00  0.73           H  
ATOM   1431  N   PRO A  93       0.130  -4.024  20.766  1.00  0.72           N  
ATOM   1432  CA  PRO A  93      -0.203  -2.746  20.135  1.00  0.72           C  
ATOM   1433  C   PRO A  93      -0.391  -1.612  21.152  1.00  0.72           C  
ATOM   1434  O   PRO A  93      -0.757  -0.490  20.790  1.00  0.72           O  
ATOM   1435  CB  PRO A  93      -1.528  -3.078  19.451  1.00  0.72           C  
ATOM   1436  CG  PRO A  93      -2.173  -4.079  20.385  1.00  0.72           C  
ATOM   1437  CD  PRO A  93      -1.018  -4.918  20.915  1.00  0.72           C  
ATOM   1438  HA  PRO A  93       0.553  -2.480  19.383  1.00  0.72           H  
ATOM   1439 1HB  PRO A  93      -2.126  -2.163  19.326  1.00  0.72           H  
ATOM   1440 2HB  PRO A  93      -1.342  -3.484  18.445  1.00  0.72           H  
ATOM   1441 1HG  PRO A  93      -2.707  -3.551  21.191  1.00  0.72           H  
ATOM   1442 2HG  PRO A  93      -2.921  -4.677  19.846  1.00  0.72           H  
ATOM   1443 1HD  PRO A  93      -1.164  -5.159  21.978  1.00  0.72           H  
ATOM   1444 2HD  PRO A  93      -0.871  -5.821  20.306  1.00  0.72           H  
ATOM   1445  N   ASP A  94      -0.203  -1.899  22.441  1.00  0.70           N  
ATOM   1446  CA  ASP A  94      -0.459  -0.919  23.498  1.00  0.70           C  
ATOM   1447  C   ASP A  94       0.772  -0.038  23.618  1.00  0.70           C  
ATOM   1448  O   ASP A  94       1.575  -0.143  24.556  1.00  0.70           O  
ATOM   1449  CB  ASP A  94      -0.767  -1.616  24.833  1.00  0.70           C  
ATOM   1450  CG  ASP A  94      -1.310  -0.687  25.956  1.00  0.70           C  
ATOM   1451  OD1 ASP A  94      -1.783   0.385  25.660  1.00  0.70           O  
ATOM   1452  OD2 ASP A  94      -1.257  -1.085  27.103  1.00  0.70           O  
ATOM   1453  H   ASP A  94       0.178  -2.794  22.721  1.00  0.70           H  
ATOM   1454  HA  ASP A  94      -1.307  -0.299  23.216  1.00  0.70           H  
ATOM   1455 1HB  ASP A  94      -1.490  -2.412  24.662  1.00  0.70           H  
ATOM   1456 2HB  ASP A  94       0.138  -2.085  25.197  1.00  0.70           H  
ATOM   1457  N   CYS A  95       0.923   0.809  22.621  1.00  0.69           N  
ATOM   1458  CA  CYS A  95       2.086   1.646  22.497  1.00  0.69           C  
ATOM   1459  C   CYS A  95       1.824   2.991  23.140  1.00  0.69           C  
ATOM   1460  O   CYS A  95       0.931   3.719  22.697  1.00  0.69           O  
ATOM   1461  CB  CYS A  95       2.358   1.866  21.030  1.00  0.69           C  
ATOM   1462  SG  CYS A  95       2.574   0.359  20.068  1.00  0.69           S  
ATOM   1463  H   CYS A  95       0.205   0.802  21.898  1.00  0.69           H  
ATOM   1464  HA  CYS A  95       2.933   1.169  22.984  1.00  0.69           H  
ATOM   1465 1HB  CYS A  95       1.546   2.437  20.590  1.00  0.69           H  
ATOM   1466 2HB  CYS A  95       3.266   2.436  20.939  1.00  0.69           H  
ATOM   1467  N   ILE A  96       2.581   3.317  24.184  1.00  0.68           N  
ATOM   1468  CA  ILE A  96       2.388   4.565  24.902  1.00  0.68           C  
ATOM   1469  C   ILE A  96       3.573   5.465  24.634  1.00  0.68           C  
ATOM   1470  O   ILE A  96       4.718   5.060  24.852  1.00  0.68           O  
ATOM   1471  CB  ILE A  96       2.208   4.327  26.409  1.00  0.68           C  
ATOM   1472  CG1 ILE A  96       1.039   3.343  26.642  1.00  0.68           C  
ATOM   1473  CG2 ILE A  96       1.999   5.654  27.127  1.00  0.68           C  
ATOM   1474  CD1 ILE A  96      -0.294   3.828  26.114  1.00  0.68           C  
ATOM   1475  H   ILE A  96       3.326   2.698  24.493  1.00  0.68           H  
ATOM   1476  HA  ILE A  96       1.493   5.055  24.527  1.00  0.68           H  
ATOM   1477  HB  ILE A  96       3.104   3.845  26.800  1.00  0.68           H  
ATOM   1478 1HG1 ILE A  96       1.276   2.392  26.151  1.00  0.68           H  
ATOM   1479 2HG1 ILE A  96       0.940   3.160  27.711  1.00  0.68           H  
ATOM   1480 1HG2 ILE A  96       1.888   5.476  28.194  1.00  0.68           H  
ATOM   1481 2HG2 ILE A  96       2.860   6.303  26.956  1.00  0.68           H  
ATOM   1482 3HG2 ILE A  96       1.102   6.134  26.745  1.00  0.68           H  
ATOM   1483 1HD1 ILE A  96      -1.057   3.066  26.317  1.00  0.68           H  
ATOM   1484 2HD1 ILE A  96      -0.566   4.758  26.608  1.00  0.68           H  
ATOM   1485 3HD1 ILE A  96      -0.232   3.995  25.043  1.00  0.68           H  
ATOM   1486  N   PHE A  97       3.290   6.665  24.172  1.00  0.68           N  
ATOM   1487  CA  PHE A  97       4.292   7.632  23.772  1.00  0.68           C  
ATOM   1488  C   PHE A  97       4.267   8.928  24.562  1.00  0.68           C  
ATOM   1489  O   PHE A  97       3.226   9.322  25.074  1.00  0.68           O  
ATOM   1490  CB  PHE A  97       4.075   7.996  22.316  1.00  0.68           C  
ATOM   1491  CG  PHE A  97       4.263   6.895  21.348  1.00  0.68           C  
ATOM   1492  CD1 PHE A  97       3.230   6.033  21.015  1.00  0.68           C  
ATOM   1493  CD2 PHE A  97       5.467   6.727  20.752  1.00  0.68           C  
ATOM   1494  CE1 PHE A  97       3.427   5.031  20.105  1.00  0.68           C  
ATOM   1495  CE2 PHE A  97       5.681   5.734  19.867  1.00  0.68           C  
ATOM   1496  CZ  PHE A  97       4.658   4.864  19.530  1.00  0.68           C  
ATOM   1497  H   PHE A  97       2.315   6.897  24.032  1.00  0.68           H  
ATOM   1498  HA  PHE A  97       5.260   7.167  23.900  1.00  0.68           H  
ATOM   1499 1HB  PHE A  97       3.059   8.371  22.199  1.00  0.68           H  
ATOM   1500 2HB  PHE A  97       4.754   8.809  22.046  1.00  0.68           H  
ATOM   1501  HD1 PHE A  97       2.256   6.156  21.471  1.00  0.68           H  
ATOM   1502  HD2 PHE A  97       6.264   7.406  20.991  1.00  0.68           H  
ATOM   1503  HE1 PHE A  97       2.604   4.378  19.845  1.00  0.68           H  
ATOM   1504  HE2 PHE A  97       6.661   5.637  19.420  1.00  0.68           H  
ATOM   1505  HZ  PHE A  97       4.837   4.066  18.805  1.00  0.68           H  
ATOM   1506  N   THR A  98       5.411   9.601  24.622  1.00  0.71           N  
ATOM   1507  CA  THR A  98       5.530  10.928  25.223  1.00  0.71           C  
ATOM   1508  C   THR A  98       5.926  11.966  24.159  1.00  0.71           C  
ATOM   1509  O   THR A  98       6.824  11.710  23.354  1.00  0.71           O  
ATOM   1510  CB  THR A  98       6.558  10.917  26.377  1.00  0.71           C  
ATOM   1511  OG1 THR A  98       6.127  10.009  27.400  1.00  0.71           O  
ATOM   1512  CG2 THR A  98       6.697  12.309  26.968  1.00  0.71           C  
ATOM   1513  H   THR A  98       6.236   9.166  24.217  1.00  0.71           H  
ATOM   1514  HA  THR A  98       4.563  11.217  25.630  1.00  0.71           H  
ATOM   1515  HB  THR A  98       7.526  10.585  25.996  1.00  0.71           H  
ATOM   1516  HG1 THR A  98       6.734  10.058  28.140  1.00  0.71           H  
ATOM   1517 1HG2 THR A  98       7.420  12.289  27.780  1.00  0.71           H  
ATOM   1518 2HG2 THR A  98       7.038  13.007  26.203  1.00  0.71           H  
ATOM   1519 3HG2 THR A  98       5.729  12.637  27.351  1.00  0.71           H  
ATOM   1520  N   CYS A  99       5.239  13.119  24.132  1.00  0.74           N  
ATOM   1521  CA  CYS A  99       5.511  14.189  23.150  1.00  0.74           C  
ATOM   1522  C   CYS A  99       6.443  15.281  23.622  1.00  0.74           C  
ATOM   1523  O   CYS A  99       6.216  15.876  24.679  1.00  0.74           O  
ATOM   1524  CB  CYS A  99       4.254  14.979  22.765  1.00  0.74           C  
ATOM   1525  SG  CYS A  99       4.561  16.428  21.496  1.00  0.74           S  
ATOM   1526  H   CYS A  99       4.509  13.264  24.816  1.00  0.74           H  
ATOM   1527  HA  CYS A  99       5.936  13.733  22.258  1.00  0.74           H  
ATOM   1528 1HB  CYS A  99       3.472  14.364  22.411  1.00  0.74           H  
ATOM   1529 2HB  CYS A  99       3.869  15.438  23.671  1.00  0.74           H  
ATOM   1530  N   THR A 100       7.454  15.589  22.822  1.00  0.78           N  
ATOM   1531  CA  THR A 100       8.258  16.761  23.109  1.00  0.78           C  
ATOM   1532  C   THR A 100       8.009  17.797  22.016  1.00  0.78           C  
ATOM   1533  O   THR A 100       8.415  17.621  20.864  1.00  0.78           O  
ATOM   1534  CB  THR A 100       9.757  16.443  23.211  1.00  0.78           C  
ATOM   1535  OG1 THR A 100       9.976  15.498  24.269  1.00  0.78           O  
ATOM   1536  CG2 THR A 100      10.539  17.718  23.487  1.00  0.78           C  
ATOM   1537  H   THR A 100       7.642  15.008  22.004  1.00  0.78           H  
ATOM   1538  HA  THR A 100       7.939  17.193  24.057  1.00  0.78           H  
ATOM   1539  HB  THR A 100      10.100  16.008  22.272  1.00  0.78           H  
ATOM   1540  HG1 THR A 100       9.495  15.783  25.051  1.00  0.78           H  
ATOM   1541 1HG2 THR A 100      11.601  17.485  23.554  1.00  0.78           H  
ATOM   1542 2HG2 THR A 100      10.373  18.432  22.677  1.00  0.78           H  
ATOM   1543 3HG2 THR A 100      10.203  18.153  24.427  1.00  0.78           H  
ATOM   1544  N   ASN A 101       7.296  18.864  22.380  1.00  0.80           N  
ATOM   1545  CA  ASN A 101       6.903  19.917  21.438  1.00  0.80           C  
ATOM   1546  C   ASN A 101       7.953  21.020  21.374  1.00  0.80           C  
ATOM   1547  O   ASN A 101       8.369  21.537  22.413  1.00  0.80           O  
ATOM   1548  CB  ASN A 101       5.527  20.478  21.780  1.00  0.80           C  
ATOM   1549  CG  ASN A 101       5.022  21.481  20.759  1.00  0.80           C  
ATOM   1550  OD1 ASN A 101       4.717  21.122  19.615  1.00  0.80           O  
ATOM   1551  ND2 ASN A 101       4.940  22.729  21.161  1.00  0.80           N  
ATOM   1552  H   ASN A 101       7.001  18.934  23.344  1.00  0.80           H  
ATOM   1553  HA  ASN A 101       6.843  19.481  20.441  1.00  0.80           H  
ATOM   1554 1HB  ASN A 101       4.813  19.655  21.843  1.00  0.80           H  
ATOM   1555 2HB  ASN A 101       5.561  20.956  22.758  1.00  0.80           H  
ATOM   1556 1HD2 ASN A 101       4.642  23.445  20.531  1.00  0.80           H  
ATOM   1557 2HD2 ASN A 101       5.205  22.968  22.095  1.00  0.80           H  
ATOM   1558  N   ASP A 102       8.383  21.368  20.162  1.00  0.80           N  
ATOM   1559  CA  ASP A 102       9.402  22.395  19.974  1.00  0.80           C  
ATOM   1560  C   ASP A 102       9.331  23.002  18.571  1.00  0.80           C  
ATOM   1561  O   ASP A 102       8.478  22.629  17.764  1.00  0.80           O  
ATOM   1562  CB  ASP A 102      10.789  21.765  20.216  1.00  0.80           C  
ATOM   1563  CG  ASP A 102      11.862  22.740  20.755  1.00  0.80           C  
ATOM   1564  OD1 ASP A 102      11.735  23.918  20.545  1.00  0.80           O  
ATOM   1565  OD2 ASP A 102      12.805  22.273  21.380  1.00  0.80           O  
ATOM   1566  H   ASP A 102       8.010  20.876  19.350  1.00  0.80           H  
ATOM   1567  HA  ASP A 102       9.235  23.188  20.703  1.00  0.80           H  
ATOM   1568 1HB  ASP A 102      10.690  20.937  20.919  1.00  0.80           H  
ATOM   1569 2HB  ASP A 102      11.150  21.345  19.274  1.00  0.80           H  
ATOM   1570  N   VAL A 103      10.191  23.980  18.313  1.00  0.78           N  
ATOM   1571  CA  VAL A 103      10.309  24.603  16.994  1.00  0.78           C  
ATOM   1572  C   VAL A 103      11.779  24.483  16.546  1.00  0.78           C  
ATOM   1573  O   VAL A 103      12.685  24.966  17.229  1.00  0.78           O  
ATOM   1574  CB  VAL A 103       9.815  26.068  17.047  1.00  0.78           C  
ATOM   1575  CG1 VAL A 103       9.954  26.700  15.709  1.00  0.78           C  
ATOM   1576  CG2 VAL A 103       8.351  26.115  17.493  1.00  0.78           C  
ATOM   1577  H   VAL A 103      10.824  24.252  19.068  1.00  0.78           H  
ATOM   1578  HA  VAL A 103       9.688  24.057  16.289  1.00  0.78           H  
ATOM   1579  HB  VAL A 103      10.432  26.629  17.749  1.00  0.78           H  
ATOM   1580 1HG1 VAL A 103       9.621  27.735  15.749  1.00  0.78           H  
ATOM   1581 2HG1 VAL A 103      10.969  26.664  15.450  1.00  0.78           H  
ATOM   1582 3HG1 VAL A 103       9.363  26.158  14.979  1.00  0.78           H  
ATOM   1583 1HG2 VAL A 103       8.018  27.149  17.531  1.00  0.78           H  
ATOM   1584 2HG2 VAL A 103       7.740  25.572  16.790  1.00  0.78           H  
ATOM   1585 3HG2 VAL A 103       8.252  25.670  18.480  1.00  0.78           H  
ATOM   1586  N   ALA A 104      12.034  23.835  15.406  1.00  0.75           N  
ATOM   1587  CA  ALA A 104      13.430  23.580  15.019  1.00  0.75           C  
ATOM   1588  C   ALA A 104      13.647  23.405  13.525  1.00  0.75           C  
ATOM   1589  O   ALA A 104      12.722  23.058  12.800  1.00  0.75           O  
ATOM   1590  CB  ALA A 104      13.900  22.325  15.706  1.00  0.75           C  
ATOM   1591  H   ALA A 104      11.255  23.495  14.843  1.00  0.75           H  
ATOM   1592  HA  ALA A 104      14.033  24.426  15.343  1.00  0.75           H  
ATOM   1593 1HB  ALA A 104      14.937  22.144  15.439  1.00  0.75           H  
ATOM   1594 2HB  ALA A 104      13.804  22.435  16.786  1.00  0.75           H  
ATOM   1595 3HB  ALA A 104      13.289  21.518  15.372  1.00  0.75           H  
ATOM   1596  N   ARG A 105      14.887  23.610  13.062  1.00  0.71           N  
ATOM   1597  CA  ARG A 105      15.201  23.339  11.656  1.00  0.71           C  
ATOM   1598  C   ARG A 105      15.136  21.848  11.400  1.00  0.71           C  
ATOM   1599  O   ARG A 105      15.434  21.039  12.288  1.00  0.71           O  
ATOM   1600  CB  ARG A 105      16.553  23.884  11.223  1.00  0.71           C  
ATOM   1601  CG  ARG A 105      16.651  25.420  11.200  1.00  0.71           C  
ATOM   1602  CD  ARG A 105      17.894  25.910  10.530  1.00  0.71           C  
ATOM   1603  NE  ARG A 105      17.939  27.384  10.445  1.00  0.71           N  
ATOM   1604  CZ  ARG A 105      18.489  28.194  11.366  1.00  0.71           C  
ATOM   1605  NH1 ARG A 105      19.061  27.689  12.443  1.00  0.71           N  
ATOM   1606  NH2 ARG A 105      18.459  29.502  11.181  1.00  0.71           N  
ATOM   1607  H   ARG A 105      15.616  23.928  13.685  1.00  0.71           H  
ATOM   1608  HA  ARG A 105      14.448  23.817  11.029  1.00  0.71           H  
ATOM   1609 1HB  ARG A 105      17.333  23.504  11.881  1.00  0.71           H  
ATOM   1610 2HB  ARG A 105      16.773  23.533  10.210  1.00  0.71           H  
ATOM   1611 1HG  ARG A 105      15.816  25.815  10.651  1.00  0.71           H  
ATOM   1612 2HG  ARG A 105      16.636  25.807  12.213  1.00  0.71           H  
ATOM   1613 1HD  ARG A 105      18.764  25.575  11.090  1.00  0.71           H  
ATOM   1614 2HD  ARG A 105      17.940  25.510   9.519  1.00  0.71           H  
ATOM   1615  HE  ARG A 105      17.498  27.839   9.629  1.00  0.71           H  
ATOM   1616 1HH1 ARG A 105      19.087  26.688  12.580  1.00  0.71           H  
ATOM   1617 2HH1 ARG A 105      19.479  28.302  13.128  1.00  0.71           H  
ATOM   1618 1HH2 ARG A 105      18.023  29.887  10.345  1.00  0.71           H  
ATOM   1619 2HH2 ARG A 105      18.871  30.119  11.861  1.00  0.71           H  
ATOM   1620  N   VAL A 106      14.723  21.480  10.189  1.00  0.68           N  
ATOM   1621  CA  VAL A 106      14.571  20.066   9.862  1.00  0.68           C  
ATOM   1622  C   VAL A 106      15.334  19.641   8.611  1.00  0.68           C  
ATOM   1623  O   VAL A 106      15.389  20.368   7.610  1.00  0.68           O  
ATOM   1624  CB  VAL A 106      13.083  19.724   9.717  1.00  0.68           C  
ATOM   1625  CG1 VAL A 106      12.901  18.321   9.435  1.00  0.68           C  
ATOM   1626  CG2 VAL A 106      12.355  20.084  11.000  1.00  0.68           C  
ATOM   1627  H   VAL A 106      14.515  22.201   9.496  1.00  0.68           H  
ATOM   1628  HA  VAL A 106      14.960  19.482  10.697  1.00  0.68           H  
ATOM   1629  HB  VAL A 106      12.678  20.262   8.896  1.00  0.68           H  
ATOM   1630 1HG1 VAL A 106      11.858  18.172   9.381  1.00  0.68           H  
ATOM   1631 2HG1 VAL A 106      13.379  18.046   8.499  1.00  0.68           H  
ATOM   1632 3HG1 VAL A 106      13.316  17.719  10.251  1.00  0.68           H  
ATOM   1633 1HG2 VAL A 106      11.325  19.850  10.885  1.00  0.68           H  
ATOM   1634 2HG2 VAL A 106      12.766  19.519  11.816  1.00  0.68           H  
ATOM   1635 3HG2 VAL A 106      12.453  21.143  11.205  1.00  0.68           H  
ATOM   1636  N   ILE A 107      15.975  18.475   8.704  1.00  0.67           N  
ATOM   1637  CA  ILE A 107      16.713  17.904   7.595  1.00  0.67           C  
ATOM   1638  C   ILE A 107      16.021  16.671   7.022  1.00  0.67           C  
ATOM   1639  O   ILE A 107      15.653  15.739   7.759  1.00  0.67           O  
ATOM   1640  CB  ILE A 107      18.157  17.565   7.982  1.00  0.67           C  
ATOM   1641  CG1 ILE A 107      18.882  18.835   8.382  1.00  0.67           C  
ATOM   1642  CG2 ILE A 107      18.880  16.903   6.811  1.00  0.67           C  
ATOM   1643  CD1 ILE A 107      20.243  18.629   8.966  1.00  0.67           C  
ATOM   1644  H   ILE A 107      15.913  17.945   9.572  1.00  0.67           H  
ATOM   1645  HA  ILE A 107      16.752  18.650   6.820  1.00  0.67           H  
ATOM   1646  HB  ILE A 107      18.153  16.892   8.833  1.00  0.67           H  
ATOM   1647 1HG1 ILE A 107      18.978  19.429   7.508  1.00  0.67           H  
ATOM   1648 2HG1 ILE A 107      18.278  19.375   9.110  1.00  0.67           H  
ATOM   1649 1HG2 ILE A 107      19.904  16.662   7.101  1.00  0.67           H  
ATOM   1650 2HG2 ILE A 107      18.371  15.995   6.530  1.00  0.67           H  
ATOM   1651 3HG2 ILE A 107      18.895  17.579   5.961  1.00  0.67           H  
ATOM   1652 1HD1 ILE A 107      20.688  19.590   9.209  1.00  0.67           H  
ATOM   1653 2HD1 ILE A 107      20.161  18.039   9.861  1.00  0.67           H  
ATOM   1654 3HD1 ILE A 107      20.874  18.108   8.244  1.00  0.67           H  
ATOM   1655  N   VAL A 108      15.835  16.681   5.704  1.00  0.67           N  
ATOM   1656  CA  VAL A 108      15.149  15.602   5.001  1.00  0.67           C  
ATOM   1657  C   VAL A 108      15.962  15.005   3.878  1.00  0.67           C  
ATOM   1658  O   VAL A 108      16.781  15.669   3.262  1.00  0.67           O  
ATOM   1659  CB  VAL A 108      13.859  16.129   4.336  1.00  0.67           C  
ATOM   1660  CG1 VAL A 108      12.908  16.628   5.332  1.00  0.67           C  
ATOM   1661  CG2 VAL A 108      14.234  17.233   3.363  1.00  0.67           C  
ATOM   1662  H   VAL A 108      16.193  17.484   5.182  1.00  0.67           H  
ATOM   1663  HA  VAL A 108      14.907  14.816   5.712  1.00  0.67           H  
ATOM   1664  HB  VAL A 108      13.376  15.304   3.795  1.00  0.67           H  
ATOM   1665 1HG1 VAL A 108      12.008  16.972   4.837  1.00  0.67           H  
ATOM   1666 2HG1 VAL A 108      12.685  15.807   5.968  1.00  0.67           H  
ATOM   1667 3HG1 VAL A 108      13.346  17.446   5.902  1.00  0.67           H  
ATOM   1668 1HG2 VAL A 108      13.341  17.612   2.856  1.00  0.67           H  
ATOM   1669 2HG2 VAL A 108      14.713  18.030   3.908  1.00  0.67           H  
ATOM   1670 3HG2 VAL A 108      14.927  16.839   2.631  1.00  0.67           H  
ATOM   1671  N   ALA A 109      15.705  13.749   3.569  1.00  0.69           N  
ATOM   1672  CA  ALA A 109      16.296  13.124   2.401  1.00  0.69           C  
ATOM   1673  C   ALA A 109      15.301  13.266   1.283  1.00  0.69           C  
ATOM   1674  O   ALA A 109      14.100  13.065   1.518  1.00  0.69           O  
ATOM   1675  CB  ALA A 109      16.619  11.673   2.658  1.00  0.69           C  
ATOM   1676  H   ALA A 109      15.055  13.221   4.135  1.00  0.69           H  
ATOM   1677  HA  ALA A 109      17.199  13.652   2.123  1.00  0.69           H  
ATOM   1678 1HB  ALA A 109      17.043  11.233   1.756  1.00  0.69           H  
ATOM   1679 2HB  ALA A 109      17.334  11.595   3.476  1.00  0.69           H  
ATOM   1680 3HB  ALA A 109      15.710  11.159   2.917  1.00  0.69           H  
ATOM   1681  N   CYS A 110      15.780  13.565   0.078  1.00  0.71           N  
ATOM   1682  CA  CYS A 110      14.861  13.708  -1.050  1.00  0.71           C  
ATOM   1683  C   CYS A 110      15.276  12.854  -2.237  1.00  0.71           C  
ATOM   1684  O   CYS A 110      16.441  12.471  -2.353  1.00  0.71           O  
ATOM   1685  CB  CYS A 110      14.785  15.164  -1.479  1.00  0.71           C  
ATOM   1686  SG  CYS A 110      14.393  16.285  -0.132  1.00  0.71           S  
ATOM   1687  H   CYS A 110      16.787  13.727  -0.035  1.00  0.71           H  
ATOM   1688  HA  CYS A 110      13.871  13.387  -0.744  1.00  0.71           H  
ATOM   1689 1HB  CYS A 110      15.698  15.468  -1.944  1.00  0.71           H  
ATOM   1690 2HB  CYS A 110      13.997  15.259  -2.227  1.00  0.71           H  
ATOM   1691  N   ASP A 111      14.325  12.598  -3.132  1.00  0.74           N  
ATOM   1692  CA  ASP A 111      14.574  11.826  -4.354  1.00  0.74           C  
ATOM   1693  C   ASP A 111      13.550  12.167  -5.430  1.00  0.74           C  
ATOM   1694  O   ASP A 111      12.637  12.947  -5.196  1.00  0.74           O  
ATOM   1695  CB  ASP A 111      14.524  10.315  -4.037  1.00  0.74           C  
ATOM   1696  CG  ASP A 111      15.333   9.386  -5.001  1.00  0.74           C  
ATOM   1697  OD1 ASP A 111      15.596   9.775  -6.122  1.00  0.74           O  
ATOM   1698  OD2 ASP A 111      15.658   8.295  -4.591  1.00  0.74           O  
ATOM   1699  H   ASP A 111      13.386  12.943  -2.932  1.00  0.74           H  
ATOM   1700  HA  ASP A 111      15.566  12.079  -4.732  1.00  0.74           H  
ATOM   1701 1HB  ASP A 111      14.887  10.151  -3.022  1.00  0.74           H  
ATOM   1702 2HB  ASP A 111      13.486   9.993  -4.062  1.00  0.74           H  
ATOM   1703  N   GLY A 112      13.713  11.598  -6.615  1.00  0.76           N  
ATOM   1704  CA  GLY A 112      12.769  11.820  -7.711  1.00  0.76           C  
ATOM   1705  C   GLY A 112      13.066  13.060  -8.558  1.00  0.76           C  
ATOM   1706  O   GLY A 112      14.062  13.755  -8.357  1.00  0.76           O  
ATOM   1707  H   GLY A 112      14.506  10.967  -6.735  1.00  0.76           H  
ATOM   1708 1HA  GLY A 112      12.766  10.941  -8.355  1.00  0.76           H  
ATOM   1709 2HA  GLY A 112      11.763  11.906  -7.299  1.00  0.76           H  
ATOM   1710  N   ASN A 113      12.195  13.300  -9.537  1.00  0.77           N  
ATOM   1711  CA  ASN A 113      12.325  14.397 -10.494  1.00  0.77           C  
ATOM   1712  C   ASN A 113      10.935  14.934 -10.864  1.00  0.77           C  
ATOM   1713  O   ASN A 113      10.261  14.349 -11.711  1.00  0.77           O  
ATOM   1714  CB  ASN A 113      13.066  13.939 -11.732  1.00  0.77           C  
ATOM   1715  CG  ASN A 113      13.350  15.065 -12.702  1.00  0.77           C  
ATOM   1716  OD1 ASN A 113      13.027  16.232 -12.448  1.00  0.77           O  
ATOM   1717  ND2 ASN A 113      13.955  14.729 -13.814  1.00  0.77           N  
ATOM   1718  H   ASN A 113      11.396  12.690  -9.617  1.00  0.77           H  
ATOM   1719  HA  ASN A 113      12.906  15.192 -10.036  1.00  0.77           H  
ATOM   1720 1HB  ASN A 113      14.011  13.481 -11.440  1.00  0.77           H  
ATOM   1721 2HB  ASN A 113      12.476  13.178 -12.242  1.00  0.77           H  
ATOM   1722 1HD2 ASN A 113      14.171  15.428 -14.496  1.00  0.77           H  
ATOM   1723 2HD2 ASN A 113      14.198  13.774 -13.982  1.00  0.77           H  
ATOM   1724  N   PRO A 114      10.480  16.027 -10.232  1.00  0.77           N  
ATOM   1725  CA  PRO A 114      11.126  16.913  -9.272  1.00  0.77           C  
ATOM   1726  C   PRO A 114      11.377  16.235  -7.950  1.00  0.77           C  
ATOM   1727  O   PRO A 114      10.697  15.271  -7.605  1.00  0.77           O  
ATOM   1728  CB  PRO A 114      10.097  18.040  -9.106  1.00  0.77           C  
ATOM   1729  CG  PRO A 114       8.771  17.399  -9.458  1.00  0.77           C  
ATOM   1730  CD  PRO A 114       9.104  16.397 -10.545  1.00  0.77           C  
ATOM   1731  HA  PRO A 114      12.060  17.306  -9.700  1.00  0.77           H  
ATOM   1732 1HB  PRO A 114      10.125  18.416  -8.066  1.00  0.77           H  
ATOM   1733 2HB  PRO A 114      10.355  18.883  -9.762  1.00  0.77           H  
ATOM   1734 1HG  PRO A 114       8.332  16.928  -8.566  1.00  0.77           H  
ATOM   1735 2HG  PRO A 114       8.059  18.165  -9.796  1.00  0.77           H  
ATOM   1736 1HD  PRO A 114       8.452  15.514 -10.476  1.00  0.77           H  
ATOM   1737 2HD  PRO A 114       9.058  16.863 -11.541  1.00  0.77           H  
ATOM   1738  N   LEU A 115      12.347  16.746  -7.210  1.00  0.75           N  
ATOM   1739  CA  LEU A 115      12.631  16.180  -5.910  1.00  0.75           C  
ATOM   1740  C   LEU A 115      11.461  16.268  -4.960  1.00  0.75           C  
ATOM   1741  O   LEU A 115      10.811  17.313  -4.856  1.00  0.75           O  
ATOM   1742  CB  LEU A 115      13.800  16.896  -5.238  1.00  0.75           C  
ATOM   1743  CG  LEU A 115      15.169  16.681  -5.785  1.00  0.75           C  
ATOM   1744  CD1 LEU A 115      16.136  17.597  -5.041  1.00  0.75           C  
ATOM   1745  CD2 LEU A 115      15.544  15.228  -5.583  1.00  0.75           C  
ATOM   1746  H   LEU A 115      12.887  17.530  -7.543  1.00  0.75           H  
ATOM   1747  HA  LEU A 115      12.891  15.137  -6.055  1.00  0.75           H  
ATOM   1748 1HB  LEU A 115      13.602  17.965  -5.243  1.00  0.75           H  
ATOM   1749 2HB  LEU A 115      13.819  16.562  -4.210  1.00  0.75           H  
ATOM   1750  HG  LEU A 115      15.196  16.927  -6.845  1.00  0.75           H  
ATOM   1751 1HD1 LEU A 115      17.145  17.451  -5.422  1.00  0.75           H  
ATOM   1752 2HD1 LEU A 115      15.844  18.637  -5.187  1.00  0.75           H  
ATOM   1753 3HD1 LEU A 115      16.116  17.367  -3.976  1.00  0.75           H  
ATOM   1754 1HD2 LEU A 115      16.545  15.045  -5.969  1.00  0.75           H  
ATOM   1755 2HD2 LEU A 115      15.513  14.987  -4.523  1.00  0.75           H  
ATOM   1756 3HD2 LEU A 115      14.834  14.604  -6.114  1.00  0.75           H  
ATOM   1757  N   VAL A 116      11.247  15.188  -4.231  1.00  0.74           N  
ATOM   1758  CA  VAL A 116      10.230  15.114  -3.208  1.00  0.74           C  
ATOM   1759  C   VAL A 116      10.896  14.476  -1.985  1.00  0.74           C  
ATOM   1760  O   VAL A 116      11.783  13.639  -2.149  1.00  0.74           O  
ATOM   1761  CB  VAL A 116       9.057  14.247  -3.715  1.00  0.74           C  
ATOM   1762  CG1 VAL A 116       9.523  12.826  -3.936  1.00  0.74           C  
ATOM   1763  CG2 VAL A 116       7.898  14.272  -2.751  1.00  0.74           C  
ATOM   1764  H   VAL A 116      11.809  14.367  -4.438  1.00  0.74           H  
ATOM   1765  HA  VAL A 116       9.870  16.116  -3.014  1.00  0.74           H  
ATOM   1766  HB  VAL A 116       8.731  14.643  -4.680  1.00  0.74           H  
ATOM   1767 1HG1 VAL A 116       8.700  12.229  -4.323  1.00  0.74           H  
ATOM   1768 2HG1 VAL A 116      10.327  12.821  -4.647  1.00  0.74           H  
ATOM   1769 3HG1 VAL A 116       9.867  12.406  -2.986  1.00  0.74           H  
ATOM   1770 1HG2 VAL A 116       7.087  13.677  -3.157  1.00  0.74           H  
ATOM   1771 2HG2 VAL A 116       8.205  13.854  -1.792  1.00  0.74           H  
ATOM   1772 3HG2 VAL A 116       7.564  15.290  -2.624  1.00  0.74           H  
ATOM   1773  N   PRO A 117      10.588  14.875  -0.753  1.00  0.72           N  
ATOM   1774  CA  PRO A 117      11.099  14.248   0.429  1.00  0.72           C  
ATOM   1775  C   PRO A 117      10.709  12.789   0.468  1.00  0.72           C  
ATOM   1776  O   PRO A 117       9.572  12.439   0.133  1.00  0.72           O  
ATOM   1777  CB  PRO A 117      10.402  15.015   1.524  1.00  0.72           C  
ATOM   1778  CG  PRO A 117      10.042  16.319   0.936  1.00  0.72           C  
ATOM   1779  CD  PRO A 117       9.744  16.020  -0.489  1.00  0.72           C  
ATOM   1780  HA  PRO A 117      12.187  14.375   0.488  1.00  0.72           H  
ATOM   1781 1HB  PRO A 117       9.544  14.442   1.797  1.00  0.72           H  
ATOM   1782 2HB  PRO A 117      11.063  15.100   2.394  1.00  0.72           H  
ATOM   1783 1HG  PRO A 117       9.145  16.707   1.423  1.00  0.72           H  
ATOM   1784 2HG  PRO A 117      10.836  17.057   1.109  1.00  0.72           H  
ATOM   1785 1HD  PRO A 117       8.696  15.772  -0.574  1.00  0.72           H  
ATOM   1786 2HD  PRO A 117      10.037  16.874  -1.083  1.00  0.72           H  
ATOM   1787  N   VAL A 118      11.620  11.952   0.918  1.00  0.72           N  
ATOM   1788  CA  VAL A 118      11.343  10.536   1.083  1.00  0.72           C  
ATOM   1789  C   VAL A 118      11.621  10.052   2.507  1.00  0.72           C  
ATOM   1790  O   VAL A 118      11.113   9.010   2.919  1.00  0.72           O  
ATOM   1791  CB  VAL A 118      12.143   9.716   0.062  1.00  0.72           C  
ATOM   1792  CG1 VAL A 118      11.696  10.082  -1.378  1.00  0.72           C  
ATOM   1793  CG2 VAL A 118      13.638   9.990   0.223  1.00  0.72           C  
ATOM   1794  H   VAL A 118      12.537  12.319   1.137  1.00  0.72           H  
ATOM   1795  HA  VAL A 118      10.284  10.370   0.878  1.00  0.72           H  
ATOM   1796  HB  VAL A 118      11.941   8.663   0.220  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 118      12.253   9.483  -2.092  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 118      10.630   9.884  -1.490  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 118      11.888  11.135  -1.570  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 118      14.197   9.401  -0.503  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 118      13.826  11.036   0.052  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 118      13.961   9.723   1.227  1.00  0.72           H  
ATOM   1803  N   HIS A 119      12.404  10.816   3.278  1.00  0.73           N  
ATOM   1804  CA  HIS A 119      12.690  10.406   4.658  1.00  0.73           C  
ATOM   1805  C   HIS A 119      13.125  11.557   5.567  1.00  0.73           C  
ATOM   1806  O   HIS A 119      13.955  12.376   5.192  1.00  0.73           O  
ATOM   1807  CB  HIS A 119      13.783   9.330   4.666  1.00  0.73           C  
ATOM   1808  CG  HIS A 119      14.044   8.736   6.005  1.00  0.73           C  
ATOM   1809  ND1 HIS A 119      13.184   7.837   6.602  1.00  0.73           N  
ATOM   1810  CD2 HIS A 119      15.070   8.906   6.866  1.00  0.73           C  
ATOM   1811  CE1 HIS A 119      13.671   7.488   7.780  1.00  0.73           C  
ATOM   1812  NE2 HIS A 119      14.812   8.123   7.962  1.00  0.73           N  
ATOM   1813  H   HIS A 119      12.823  11.657   2.886  1.00  0.73           H  
ATOM   1814  HA  HIS A 119      11.797   9.966   5.097  1.00  0.73           H  
ATOM   1815 1HB  HIS A 119      13.512   8.525   3.984  1.00  0.73           H  
ATOM   1816 2HB  HIS A 119      14.707   9.752   4.317  1.00  0.73           H  
ATOM   1817  HD2 HIS A 119      15.936   9.554   6.724  1.00  0.73           H  
ATOM   1818  HE1 HIS A 119      13.206   6.800   8.482  1.00  0.73           H  
ATOM   1819  HE2 HIS A 119      15.401   8.058   8.776  1.00  0.73           H  
ATOM   1820  N   PHE A 120      12.607  11.628   6.793  1.00  0.78           N  
ATOM   1821  CA  PHE A 120      13.155  12.647   7.695  1.00  0.78           C  
ATOM   1822  C   PHE A 120      14.427  12.138   8.334  1.00  0.78           C  
ATOM   1823  O   PHE A 120      14.445  11.061   8.925  1.00  0.78           O  
ATOM   1824  CB  PHE A 120      12.199  13.139   8.793  1.00  0.78           C  
ATOM   1825  CG  PHE A 120      11.156  14.145   8.355  1.00  0.78           C  
ATOM   1826  CD1 PHE A 120       9.906  13.812   8.027  1.00  0.78           C  
ATOM   1827  CD2 PHE A 120      11.495  15.456   8.255  1.00  0.78           C  
ATOM   1828  CE1 PHE A 120       8.981  14.787   7.640  1.00  0.78           C  
ATOM   1829  CE2 PHE A 120      10.582  16.408   7.831  1.00  0.78           C  
ATOM   1830  CZ  PHE A 120       9.347  16.067   7.549  1.00  0.78           C  
ATOM   1831  H   PHE A 120      11.900  10.974   7.104  1.00  0.78           H  
ATOM   1832  HA  PHE A 120      13.413  13.525   7.105  1.00  0.78           H  
ATOM   1833 1HB  PHE A 120      11.678  12.278   9.225  1.00  0.78           H  
ATOM   1834 2HB  PHE A 120      12.784  13.594   9.590  1.00  0.78           H  
ATOM   1835  HD1 PHE A 120       9.631  12.780   8.074  1.00  0.78           H  
ATOM   1836  HD2 PHE A 120      12.516  15.737   8.494  1.00  0.78           H  
ATOM   1837  HE1 PHE A 120       7.965  14.518   7.380  1.00  0.78           H  
ATOM   1838  HE2 PHE A 120      10.852  17.444   7.718  1.00  0.78           H  
ATOM   1839  HZ  PHE A 120       8.653  16.826   7.229  1.00  0.78           H  
ATOM   1840  N   ASP A 121      15.494  12.913   8.196  1.00  0.87           N  
ATOM   1841  CA  ASP A 121      16.798  12.553   8.729  1.00  0.87           C  
ATOM   1842  C   ASP A 121      16.936  12.992  10.179  1.00  0.87           C  
ATOM   1843  O   ASP A 121      17.282  12.190  11.051  1.00  0.87           O  
ATOM   1844  CB  ASP A 121      17.887  13.183   7.862  1.00  0.87           C  
ATOM   1845  CG  ASP A 121      19.322  12.924   8.332  1.00  0.87           C  
ATOM   1846  OD1 ASP A 121      19.743  11.796   8.435  1.00  0.87           O  
ATOM   1847  OD2 ASP A 121      20.019  13.879   8.535  1.00  0.87           O  
ATOM   1848  H   ASP A 121      15.406  13.814   7.727  1.00  0.87           H  
ATOM   1849  HA  ASP A 121      16.899  11.469   8.688  1.00  0.87           H  
ATOM   1850 1HB  ASP A 121      17.781  12.830   6.834  1.00  0.87           H  
ATOM   1851 2HB  ASP A 121      17.733  14.248   7.848  1.00  0.87           H  
ATOM   1852  N   LYS A 122      16.686  14.276  10.431  1.00  1.02           N  
ATOM   1853  CA  LYS A 122      16.807  14.797  11.789  1.00  1.02           C  
ATOM   1854  C   LYS A 122      16.158  16.153  12.018  1.00  1.02           C  
ATOM   1855  O   LYS A 122      15.860  16.914  11.094  1.00  1.02           O  
ATOM   1856  CB  LYS A 122      18.255  14.907  12.255  1.00  1.02           C  
ATOM   1857  CG  LYS A 122      19.094  15.884  11.490  1.00  1.02           C  
ATOM   1858  CD  LYS A 122      20.403  16.130  12.207  1.00  1.02           C  
ATOM   1859  CE  LYS A 122      20.134  17.057  13.393  1.00  1.02           C  
ATOM   1860  NZ  LYS A 122      21.366  17.499  14.083  1.00  1.02           N  
ATOM   1861  H   LYS A 122      16.398  14.878   9.661  1.00  1.02           H  
ATOM   1862  HA  LYS A 122      16.306  14.093  12.453  1.00  1.02           H  
ATOM   1863 1HB  LYS A 122      18.277  15.207  13.305  1.00  1.02           H  
ATOM   1864 2HB  LYS A 122      18.742  13.937  12.188  1.00  1.02           H  
ATOM   1865 1HG  LYS A 122      19.300  15.484  10.495  1.00  1.02           H  
ATOM   1866 2HG  LYS A 122      18.552  16.828  11.388  1.00  1.02           H  
ATOM   1867 1HD  LYS A 122      20.801  15.187  12.571  1.00  1.02           H  
ATOM   1868 2HD  LYS A 122      21.132  16.588  11.540  1.00  1.02           H  
ATOM   1869 1HE  LYS A 122      19.604  17.934  13.031  1.00  1.02           H  
ATOM   1870 2HE  LYS A 122      19.495  16.538  14.115  1.00  1.02           H  
ATOM   1871 1HZ  LYS A 122      21.067  18.131  14.847  1.00  1.02           H  
ATOM   1872 2HZ  LYS A 122      21.869  16.715  14.459  1.00  1.02           H  
ATOM   1873 3HZ  LYS A 122      21.957  18.012  13.443  1.00  1.02           H  
ATOM   1874  N   THR A 123      15.991  16.470  13.289  1.00  1.22           N  
ATOM   1875  CA  THR A 123      15.506  17.768  13.726  1.00  1.22           C  
ATOM   1876  C   THR A 123      16.510  18.362  14.719  1.00  1.22           C  
ATOM   1877  O   THR A 123      17.001  17.631  15.582  1.00  1.22           O  
ATOM   1878  CB  THR A 123      14.109  17.607  14.323  1.00  1.22           C  
ATOM   1879  OG1 THR A 123      13.232  17.071  13.331  1.00  1.22           O  
ATOM   1880  CG2 THR A 123      13.588  18.900  14.773  1.00  1.22           C  
ATOM   1881  H   THR A 123      16.234  15.789  13.994  1.00  1.22           H  
ATOM   1882  HA  THR A 123      15.451  18.442  12.871  1.00  1.22           H  
ATOM   1883  HB  THR A 123      14.151  16.921  15.168  1.00  1.22           H  
ATOM   1884  HG1 THR A 123      13.192  17.678  12.587  1.00  1.22           H  
ATOM   1885 1HG2 THR A 123      12.617  18.750  15.183  1.00  1.22           H  
ATOM   1886 2HG2 THR A 123      14.236  19.300  15.529  1.00  1.22           H  
ATOM   1887 3HG2 THR A 123      13.537  19.591  13.937  1.00  1.22           H  
ATOM   1888  N   LYS A 124      16.822  19.660  14.547  1.00  1.49           N  
ATOM   1889  CA  LYS A 124      17.790  20.436  15.351  1.00  1.49           C  
ATOM   1890  C   LYS A 124      19.231  20.152  14.928  1.00  1.49           C  
ATOM   1891  O   LYS A 124      19.953  19.374  15.569  1.00  1.49           O  
ATOM   1892  OXT LYS A 124      19.651  20.632  13.872  1.00  1.49           O  
ATOM   1893  CB  LYS A 124      17.668  20.206  16.872  1.00  1.49           C  
ATOM   1894  CG  LYS A 124      16.413  20.732  17.497  1.00  1.49           C  
ATOM   1895  CD  LYS A 124      16.379  20.490  18.977  1.00  1.49           C  
ATOM   1896  CE  LYS A 124      15.122  21.072  19.576  1.00  1.49           C  
ATOM   1897  NZ  LYS A 124      15.038  20.841  21.024  1.00  1.49           N  
ATOM   1898  H   LYS A 124      16.336  20.155  13.793  1.00  1.49           H  
ATOM   1899  HA  LYS A 124      17.597  21.498  15.164  1.00  1.49           H  
ATOM   1900 1HB  LYS A 124      17.794  19.171  17.142  1.00  1.49           H  
ATOM   1901 2HB  LYS A 124      18.482  20.747  17.354  1.00  1.49           H  
ATOM   1902 1HG  LYS A 124      16.341  21.801  17.320  1.00  1.49           H  
ATOM   1903 2HG  LYS A 124      15.560  20.243  17.061  1.00  1.49           H  
ATOM   1904 1HD  LYS A 124      16.398  19.413  19.165  1.00  1.49           H  
ATOM   1905 2HD  LYS A 124      17.251  20.940  19.452  1.00  1.49           H  
ATOM   1906 1HE  LYS A 124      15.102  22.146  19.394  1.00  1.49           H  
ATOM   1907 2HE  LYS A 124      14.253  20.619  19.098  1.00  1.49           H  
ATOM   1908 1HZ  LYS A 124      14.170  21.268  21.336  1.00  1.49           H  
ATOM   1909 2HZ  LYS A 124      15.025  19.860  21.225  1.00  1.49           H  
ATOM   1910 3HZ  LYS A 124      15.809  21.275  21.491  1.00  1.49           H  
ENDMDL

REMARK ID 693635 DOMAINID 684613 MODEL 5 1a5p-19sol-3
MODEL     5
ATOM      1  N   SER A   1       5.398  -0.847  -3.476  1.00  1.56           N  
ATOM      2  CA  SER A   1       4.484   0.274  -3.312  1.00  1.56           C  
ATOM      3  C   SER A   1       5.260   1.565  -3.106  1.00  1.56           C  
ATOM      4  O   SER A   1       6.487   1.554  -3.011  1.00  1.56           O  
ATOM      5  CB  SER A   1       3.562   0.035  -2.132  1.00  1.56           C  
ATOM      6  OG  SER A   1       4.270   0.095  -0.924  1.00  1.56           O  
ATOM      7 1H   SER A   1       4.872  -1.690  -3.653  1.00  1.56           H  
ATOM      8 2H   SER A   1       6.016  -0.664  -4.254  1.00  1.56           H  
ATOM      9 3H   SER A   1       5.943  -0.959  -2.633  1.00  1.56           H  
ATOM     10  HA  SER A   1       3.885   0.374  -4.218  1.00  1.56           H  
ATOM     11 1HB  SER A   1       2.770   0.780  -2.128  1.00  1.56           H  
ATOM     12 2HB  SER A   1       3.093  -0.941  -2.231  1.00  1.56           H  
ATOM     13  HG  SER A   1       4.607   1.005  -0.864  1.00  1.56           H  
ATOM     14  N   MET A   2       4.542   2.679  -3.039  1.00  1.31           N  
ATOM     15  CA  MET A   2       5.158   3.988  -2.822  1.00  1.31           C  
ATOM     16  C   MET A   2       5.610   4.133  -1.373  1.00  1.31           C  
ATOM     17  O   MET A   2       4.936   3.624  -0.473  1.00  1.31           O  
ATOM     18  CB  MET A   2       4.143   5.082  -3.151  1.00  1.31           C  
ATOM     19  CG  MET A   2       3.767   5.218  -4.624  1.00  1.31           C  
ATOM     20  SD  MET A   2       2.528   6.519  -4.887  1.00  1.31           S  
ATOM     21  CE  MET A   2       3.504   7.951  -4.507  1.00  1.31           C  
ATOM     22  H   MET A   2       3.537   2.630  -3.136  1.00  1.31           H  
ATOM     23  HA  MET A   2       6.036   4.086  -3.463  1.00  1.31           H  
ATOM     24 1HB  MET A   2       3.226   4.898  -2.597  1.00  1.31           H  
ATOM     25 2HB  MET A   2       4.528   6.042  -2.811  1.00  1.31           H  
ATOM     26 1HG  MET A   2       4.658   5.460  -5.204  1.00  1.31           H  
ATOM     27 2HG  MET A   2       3.364   4.274  -4.990  1.00  1.31           H  
ATOM     28 1HE  MET A   2       2.900   8.847  -4.589  1.00  1.31           H  
ATOM     29 2HE  MET A   2       3.872   7.854  -3.497  1.00  1.31           H  
ATOM     30 3HE  MET A   2       4.346   8.016  -5.192  1.00  1.31           H  
ATOM     31  N   SER A   3       6.723   4.840  -1.132  1.00  1.10           N  
ATOM     32  CA  SER A   3       7.138   5.122   0.241  1.00  1.10           C  
ATOM     33  C   SER A   3       6.408   6.345   0.752  1.00  1.10           C  
ATOM     34  O   SER A   3       5.797   7.070  -0.036  1.00  1.10           O  
ATOM     35  CB  SER A   3       8.618   5.390   0.324  1.00  1.10           C  
ATOM     36  OG  SER A   3       8.933   6.605  -0.307  1.00  1.10           O  
ATOM     37  H   SER A   3       7.294   5.228  -1.900  1.00  1.10           H  
ATOM     38  HA  SER A   3       6.885   4.269   0.872  1.00  1.10           H  
ATOM     39 1HB  SER A   3       8.926   5.426   1.365  1.00  1.10           H  
ATOM     40 2HB  SER A   3       9.163   4.580  -0.156  1.00  1.10           H  
ATOM     41  HG  SER A   3       8.853   6.422  -1.272  1.00  1.10           H  
ATOM     42  N   ALA A   4       6.497   6.624   2.049  1.00  0.94           N  
ATOM     43  CA  ALA A   4       5.871   7.836   2.562  1.00  0.94           C  
ATOM     44  C   ALA A   4       6.446   9.073   1.872  1.00  0.94           C  
ATOM     45  O   ALA A   4       5.716  10.011   1.556  1.00  0.94           O  
ATOM     46  CB  ALA A   4       6.056   7.922   4.060  1.00  0.94           C  
ATOM     47  H   ALA A   4       6.998   6.004   2.672  1.00  0.94           H  
ATOM     48  HA  ALA A   4       4.807   7.794   2.333  1.00  0.94           H  
ATOM     49 1HB  ALA A   4       5.564   8.821   4.432  1.00  0.94           H  
ATOM     50 2HB  ALA A   4       5.621   7.047   4.535  1.00  0.94           H  
ATOM     51 3HB  ALA A   4       7.119   7.970   4.292  1.00  0.94           H  
ATOM     52  N   ALA A   5       7.759   9.052   1.613  1.00  0.83           N  
ATOM     53  CA  ALA A   5       8.455  10.139   0.928  1.00  0.83           C  
ATOM     54  C   ALA A   5       7.926  10.334  -0.493  1.00  0.83           C  
ATOM     55  O   ALA A   5       7.832  11.460  -0.993  1.00  0.83           O  
ATOM     56  CB  ALA A   5       9.931   9.874   0.887  1.00  0.83           C  
ATOM     57  H   ALA A   5       8.292   8.241   1.888  1.00  0.83           H  
ATOM     58  HA  ALA A   5       8.276  11.060   1.485  1.00  0.83           H  
ATOM     59 1HB  ALA A   5      10.410  10.705   0.391  1.00  0.83           H  
ATOM     60 2HB  ALA A   5      10.312   9.774   1.904  1.00  0.83           H  
ATOM     61 3HB  ALA A   5      10.121   8.957   0.331  1.00  0.83           H  
ATOM     62  N   ASP A   6       7.521   9.243  -1.142  1.00  0.75           N  
ATOM     63  CA  ASP A   6       7.034   9.388  -2.508  1.00  0.75           C  
ATOM     64  C   ASP A   6       5.601   9.890  -2.466  1.00  0.75           C  
ATOM     65  O   ASP A   6       5.177  10.666  -3.329  1.00  0.75           O  
ATOM     66  CB  ASP A   6       7.036   8.051  -3.250  1.00  0.75           C  
ATOM     67  CG  ASP A   6       8.394   7.415  -3.489  1.00  0.75           C  
ATOM     68  OD1 ASP A   6       9.236   7.991  -4.173  1.00  0.75           O  
ATOM     69  OD2 ASP A   6       8.586   6.315  -2.965  1.00  0.75           O  
ATOM     70  H   ASP A   6       7.636   8.322  -0.712  1.00  0.75           H  
ATOM     71  HA  ASP A   6       7.646  10.115  -3.033  1.00  0.75           H  
ATOM     72 1HB  ASP A   6       6.434   7.351  -2.681  1.00  0.75           H  
ATOM     73 2HB  ASP A   6       6.553   8.181  -4.210  1.00  0.75           H  
ATOM     74  N   ARG A   7       4.842   9.470  -1.453  1.00  0.71           N  
ATOM     75  CA  ARG A   7       3.474   9.949  -1.329  1.00  0.71           C  
ATOM     76  C   ARG A   7       3.499  11.452  -1.039  1.00  0.71           C  
ATOM     77  O   ARG A   7       2.731  12.220  -1.618  1.00  0.71           O  
ATOM     78  CB  ARG A   7       2.724   9.178  -0.254  1.00  0.71           C  
ATOM     79  CG  ARG A   7       2.408   7.719  -0.643  1.00  0.71           C  
ATOM     80  CD  ARG A   7       1.420   7.074   0.269  1.00  0.71           C  
ATOM     81  NE  ARG A   7       1.908   6.905   1.638  1.00  0.71           N  
ATOM     82  CZ  ARG A   7       2.594   5.829   2.087  1.00  0.71           C  
ATOM     83  NH1 ARG A   7       2.882   4.837   1.275  1.00  0.71           N  
ATOM     84  NH2 ARG A   7       2.973   5.770   3.354  1.00  0.71           N  
ATOM     85  H   ARG A   7       5.217   8.803  -0.777  1.00  0.71           H  
ATOM     86  HA  ARG A   7       2.958   9.794  -2.272  1.00  0.71           H  
ATOM     87 1HB  ARG A   7       3.320   9.158   0.656  1.00  0.71           H  
ATOM     88 2HB  ARG A   7       1.787   9.681  -0.025  1.00  0.71           H  
ATOM     89 1HG  ARG A   7       2.001   7.697  -1.653  1.00  0.71           H  
ATOM     90 2HG  ARG A   7       3.326   7.132  -0.617  1.00  0.71           H  
ATOM     91 1HD  ARG A   7       0.523   7.683   0.306  1.00  0.71           H  
ATOM     92 2HD  ARG A   7       1.169   6.089  -0.123  1.00  0.71           H  
ATOM     93  HE  ARG A   7       1.713   7.642   2.300  1.00  0.71           H  
ATOM     94 1HH1 ARG A   7       2.605   4.874   0.305  1.00  0.71           H  
ATOM     95 2HH1 ARG A   7       3.395   4.033   1.616  1.00  0.71           H  
ATOM     96 1HH2 ARG A   7       2.749   6.527   3.985  1.00  0.71           H  
ATOM     97 2HH2 ARG A   7       3.481   4.964   3.687  1.00  0.71           H  
ATOM     98  N   PHE A   8       4.444  11.882  -0.194  1.00  0.67           N  
ATOM     99  CA  PHE A   8       4.645  13.292   0.137  1.00  0.67           C  
ATOM    100  C   PHE A   8       4.902  14.095  -1.120  1.00  0.67           C  
ATOM    101  O   PHE A   8       4.230  15.100  -1.387  1.00  0.67           O  
ATOM    102  CB  PHE A   8       5.880  13.421   1.025  1.00  0.67           C  
ATOM    103  CG  PHE A   8       6.369  14.782   1.381  1.00  0.67           C  
ATOM    104  CD1 PHE A   8       5.959  15.377   2.517  1.00  0.67           C  
ATOM    105  CD2 PHE A   8       7.266  15.460   0.555  1.00  0.67           C  
ATOM    106  CE1 PHE A   8       6.441  16.590   2.892  1.00  0.67           C  
ATOM    107  CE2 PHE A   8       7.726  16.698   0.901  1.00  0.67           C  
ATOM    108  CZ  PHE A   8       7.320  17.246   2.089  1.00  0.67           C  
ATOM    109  H   PHE A   8       5.037  11.194   0.269  1.00  0.67           H  
ATOM    110  HA  PHE A   8       3.758  13.674   0.641  1.00  0.67           H  
ATOM    111 1HB  PHE A   8       5.684  12.888   1.955  1.00  0.67           H  
ATOM    112 2HB  PHE A   8       6.697  12.908   0.564  1.00  0.67           H  
ATOM    113  HD1 PHE A   8       5.259  14.853   3.127  1.00  0.67           H  
ATOM    114  HD2 PHE A   8       7.604  14.996  -0.369  1.00  0.67           H  
ATOM    115  HE1 PHE A   8       6.121  17.048   3.824  1.00  0.67           H  
ATOM    116  HE2 PHE A   8       8.420  17.228   0.259  1.00  0.67           H  
ATOM    117  HZ  PHE A   8       7.680  18.210   2.397  1.00  0.67           H  
ATOM    118  N   ARG A   9       5.875  13.631  -1.910  1.00  0.65           N  
ATOM    119  CA  ARG A   9       6.254  14.334  -3.115  1.00  0.65           C  
ATOM    120  C   ARG A   9       5.096  14.430  -4.084  1.00  0.65           C  
ATOM    121  O   ARG A   9       4.736  15.522  -4.522  1.00  0.65           O  
ATOM    122  CB  ARG A   9       7.408  13.627  -3.809  1.00  0.65           C  
ATOM    123  CG  ARG A   9       7.937  14.331  -5.071  1.00  0.65           C  
ATOM    124  CD  ARG A   9       9.070  13.571  -5.720  1.00  0.65           C  
ATOM    125  NE  ARG A   9       8.624  12.302  -6.270  1.00  0.65           N  
ATOM    126  CZ  ARG A   9       8.915  11.089  -5.746  1.00  0.65           C  
ATOM    127  NH1 ARG A   9       9.657  10.959  -4.683  1.00  0.65           N  
ATOM    128  NH2 ARG A   9       8.455   9.991  -6.286  1.00  0.65           N  
ATOM    129  H   ARG A   9       6.391  12.789  -1.645  1.00  0.65           H  
ATOM    130  HA  ARG A   9       6.571  15.335  -2.841  1.00  0.65           H  
ATOM    131 1HB  ARG A   9       8.236  13.524  -3.108  1.00  0.65           H  
ATOM    132 2HB  ARG A   9       7.100  12.618  -4.089  1.00  0.65           H  
ATOM    133 1HG  ARG A   9       7.126  14.422  -5.795  1.00  0.65           H  
ATOM    134 2HG  ARG A   9       8.296  15.328  -4.805  1.00  0.65           H  
ATOM    135 1HD  ARG A   9       9.493  14.166  -6.530  1.00  0.65           H  
ATOM    136 2HD  ARG A   9       9.839  13.358  -4.992  1.00  0.65           H  
ATOM    137  HE  ARG A   9       8.038  12.327  -7.093  1.00  0.65           H  
ATOM    138 1HH1 ARG A   9      10.038  11.763  -4.212  1.00  0.65           H  
ATOM    139 2HH1 ARG A   9       9.824   9.999  -4.338  1.00  0.65           H  
ATOM    140 1HH2 ARG A   9       7.875  10.020  -7.110  1.00  0.65           H  
ATOM    141 2HH2 ARG A   9       8.695   9.103  -5.818  1.00  0.65           H  
ATOM    142  N   ARG A  10       4.458  13.299  -4.382  1.00  0.64           N  
ATOM    143  CA  ARG A  10       3.355  13.321  -5.326  1.00  0.64           C  
ATOM    144  C   ARG A  10       2.227  14.247  -4.905  1.00  0.64           C  
ATOM    145  O   ARG A  10       1.764  15.076  -5.694  1.00  0.64           O  
ATOM    146  CB  ARG A  10       2.772  11.922  -5.513  1.00  0.64           C  
ATOM    147  CG  ARG A  10       1.596  11.832  -6.511  1.00  0.64           C  
ATOM    148  CD  ARG A  10       1.051  10.437  -6.651  1.00  0.64           C  
ATOM    149  NE  ARG A  10       2.002   9.519  -7.290  1.00  0.64           N  
ATOM    150  CZ  ARG A  10       2.180   9.409  -8.624  1.00  0.64           C  
ATOM    151  NH1 ARG A  10       1.471  10.155  -9.440  1.00  0.64           N  
ATOM    152  NH2 ARG A  10       3.060   8.554  -9.122  1.00  0.64           N  
ATOM    153  H   ARG A  10       4.751  12.412  -3.971  1.00  0.64           H  
ATOM    154  HA  ARG A  10       3.743  13.664  -6.284  1.00  0.64           H  
ATOM    155 1HB  ARG A  10       3.557  11.248  -5.855  1.00  0.64           H  
ATOM    156 2HB  ARG A  10       2.426  11.546  -4.546  1.00  0.64           H  
ATOM    157 1HG  ARG A  10       0.781  12.472  -6.159  1.00  0.64           H  
ATOM    158 2HG  ARG A  10       1.922  12.173  -7.492  1.00  0.64           H  
ATOM    159 1HD  ARG A  10       0.815  10.046  -5.660  1.00  0.64           H  
ATOM    160 2HD  ARG A  10       0.141  10.463  -7.253  1.00  0.64           H  
ATOM    161  HE  ARG A  10       2.562   8.927  -6.691  1.00  0.64           H  
ATOM    162 1HH1 ARG A  10       0.793  10.807  -9.069  1.00  0.64           H  
ATOM    163 2HH1 ARG A  10       1.598  10.077 -10.438  1.00  0.64           H  
ATOM    164 1HH2 ARG A  10       3.612   7.969  -8.512  1.00  0.64           H  
ATOM    165 2HH2 ARG A  10       3.180   8.483 -10.122  1.00  0.64           H  
ATOM    166  N   ARG A  11       1.788  14.119  -3.657  1.00  0.63           N  
ATOM    167  CA  ARG A  11       0.627  14.842  -3.168  1.00  0.63           C  
ATOM    168  C   ARG A  11       0.814  16.336  -2.958  1.00  0.63           C  
ATOM    169  O   ARG A  11      -0.107  17.115  -3.205  1.00  0.63           O  
ATOM    170  CB  ARG A  11       0.217  14.238  -1.849  1.00  0.63           C  
ATOM    171  CG  ARG A  11      -0.342  12.806  -1.978  1.00  0.63           C  
ATOM    172  CD  ARG A  11      -0.683  12.227  -0.664  1.00  0.63           C  
ATOM    173  NE  ARG A  11      -1.285  10.909  -0.797  1.00  0.63           N  
ATOM    174  CZ  ARG A  11      -1.560  10.083   0.231  1.00  0.63           C  
ATOM    175  NH1 ARG A  11      -1.268  10.440   1.463  1.00  0.63           N  
ATOM    176  NH2 ARG A  11      -2.128   8.911   0.002  1.00  0.63           N  
ATOM    177  H   ARG A  11       2.243  13.459  -3.023  1.00  0.63           H  
ATOM    178  HA  ARG A  11      -0.179  14.696  -3.886  1.00  0.63           H  
ATOM    179 1HB  ARG A  11       1.088  14.193  -1.195  1.00  0.63           H  
ATOM    180 2HB  ARG A  11      -0.520  14.875  -1.362  1.00  0.63           H  
ATOM    181 1HG  ARG A  11      -1.205  12.774  -2.629  1.00  0.63           H  
ATOM    182 2HG  ARG A  11       0.426  12.177  -2.421  1.00  0.63           H  
ATOM    183 1HD  ARG A  11       0.227  12.131  -0.070  1.00  0.63           H  
ATOM    184 2HD  ARG A  11      -1.388  12.878  -0.150  1.00  0.63           H  
ATOM    185  HE  ARG A  11      -1.531  10.600  -1.731  1.00  0.63           H  
ATOM    186 1HH1 ARG A  11      -0.835  11.335   1.640  1.00  0.63           H  
ATOM    187 2HH1 ARG A  11      -1.479   9.819   2.232  1.00  0.63           H  
ATOM    188 1HH2 ARG A  11      -2.357   8.636  -0.944  1.00  0.63           H  
ATOM    189 2HH2 ARG A  11      -2.339   8.293   0.772  1.00  0.63           H  
ATOM    190  N   HIS A  12       1.988  16.748  -2.498  1.00  0.64           N  
ATOM    191  CA  HIS A  12       2.170  18.147  -2.151  1.00  0.64           C  
ATOM    192  C   HIS A  12       3.205  18.937  -2.943  1.00  0.64           C  
ATOM    193  O   HIS A  12       3.217  20.166  -2.864  1.00  0.64           O  
ATOM    194  CB  HIS A  12       2.548  18.215  -0.699  1.00  0.64           C  
ATOM    195  CG  HIS A  12       1.516  17.710   0.257  1.00  0.64           C  
ATOM    196  ND1 HIS A  12       0.432  18.457   0.628  1.00  0.64           N  
ATOM    197  CD2 HIS A  12       1.410  16.531   0.916  1.00  0.64           C  
ATOM    198  CE1 HIS A  12      -0.294  17.782   1.490  1.00  0.64           C  
ATOM    199  NE2 HIS A  12       0.273  16.596   1.687  1.00  0.64           N  
ATOM    200  H   HIS A  12       2.746  16.085  -2.319  1.00  0.64           H  
ATOM    201  HA  HIS A  12       1.219  18.667  -2.270  1.00  0.64           H  
ATOM    202 1HB  HIS A  12       3.422  17.594  -0.579  1.00  0.64           H  
ATOM    203 2HB  HIS A  12       2.798  19.244  -0.441  1.00  0.64           H  
ATOM    204  HD1 HIS A  12       0.228  19.395   0.289  1.00  0.64           H  
ATOM    205  HD2 HIS A  12       2.036  15.637   0.928  1.00  0.64           H  
ATOM    206  HE1 HIS A  12      -1.200  18.223   1.902  1.00  0.64           H  
ATOM    207  N   MET A  13       4.124  18.293  -3.648  1.00  0.69           N  
ATOM    208  CA  MET A  13       5.117  19.105  -4.328  1.00  0.69           C  
ATOM    209  C   MET A  13       4.760  19.253  -5.795  1.00  0.69           C  
ATOM    210  O   MET A  13       4.421  18.269  -6.457  1.00  0.69           O  
ATOM    211  CB  MET A  13       6.494  18.482  -4.184  1.00  0.69           C  
ATOM    212  CG  MET A  13       6.972  18.288  -2.770  1.00  0.69           C  
ATOM    213  SD  MET A  13       7.031  19.798  -1.917  1.00  0.69           S  
ATOM    214  CE  MET A  13       8.196  20.661  -2.936  1.00  0.69           C  
ATOM    215  H   MET A  13       4.157  17.277  -3.746  1.00  0.69           H  
ATOM    216  HA  MET A  13       5.138  20.104  -3.891  1.00  0.69           H  
ATOM    217 1HB  MET A  13       6.491  17.505  -4.663  1.00  0.69           H  
ATOM    218 2HB  MET A  13       7.226  19.099  -4.706  1.00  0.69           H  
ATOM    219 1HG  MET A  13       6.298  17.615  -2.235  1.00  0.69           H  
ATOM    220 2HG  MET A  13       7.960  17.857  -2.782  1.00  0.69           H  
ATOM    221 1HE  MET A  13       8.348  21.661  -2.558  1.00  0.69           H  
ATOM    222 2HE  MET A  13       9.132  20.140  -2.953  1.00  0.69           H  
ATOM    223 3HE  MET A  13       7.802  20.730  -3.953  1.00  0.69           H  
ATOM    224  N   ASP A  14       4.870  20.465  -6.333  1.00  0.77           N  
ATOM    225  CA  ASP A  14       4.631  20.597  -7.763  1.00  0.77           C  
ATOM    226  C   ASP A  14       5.303  21.766  -8.472  1.00  0.77           C  
ATOM    227  O   ASP A  14       4.605  22.624  -9.001  1.00  0.77           O  
ATOM    228  CB  ASP A  14       3.147  20.650  -8.062  1.00  0.77           C  
ATOM    229  CG  ASP A  14       2.920  20.587  -9.566  1.00  0.77           C  
ATOM    230  OD1 ASP A  14       3.868  20.843 -10.340  1.00  0.77           O  
ATOM    231  OD2 ASP A  14       1.845  20.203  -9.944  1.00  0.77           O  
ATOM    232  H   ASP A  14       5.118  21.269  -5.749  1.00  0.77           H  
ATOM    233  HA  ASP A  14       4.989  19.682  -8.232  1.00  0.77           H  
ATOM    234 1HB  ASP A  14       2.633  19.827  -7.579  1.00  0.77           H  
ATOM    235 2HB  ASP A  14       2.726  21.576  -7.676  1.00  0.77           H  
ATOM    236  N   PRO A  15       6.619  21.720  -8.696  1.00  0.92           N  
ATOM    237  CA  PRO A  15       7.451  22.768  -9.271  1.00  0.92           C  
ATOM    238  C   PRO A  15       7.013  23.257 -10.672  1.00  0.92           C  
ATOM    239  O   PRO A  15       7.580  24.224 -11.180  1.00  0.92           O  
ATOM    240  CB  PRO A  15       8.829  22.092  -9.350  1.00  0.92           C  
ATOM    241  CG  PRO A  15       8.793  21.011  -8.310  1.00  0.92           C  
ATOM    242  CD  PRO A  15       7.385  20.496  -8.341  1.00  0.92           C  
ATOM    243  HA  PRO A  15       7.478  23.616  -8.568  1.00  0.92           H  
ATOM    244 1HB  PRO A  15       8.996  21.702 -10.365  1.00  0.92           H  
ATOM    245 2HB  PRO A  15       9.619  22.834  -9.157  1.00  0.92           H  
ATOM    246 1HG  PRO A  15       9.539  20.236  -8.537  1.00  0.92           H  
ATOM    247 2HG  PRO A  15       9.053  21.422  -7.337  1.00  0.92           H  
ATOM    248 1HD  PRO A  15       7.260  19.723  -9.115  1.00  0.92           H  
ATOM    249 2HD  PRO A  15       7.162  20.124  -7.349  1.00  0.92           H  
ATOM    250  N   SER A  16       6.096  22.538 -11.358  1.00  1.14           N  
ATOM    251  CA  SER A  16       5.672  22.951 -12.706  1.00  1.14           C  
ATOM    252  C   SER A  16       4.609  24.057 -12.649  1.00  1.14           C  
ATOM    253  O   SER A  16       4.252  24.661 -13.665  1.00  1.14           O  
ATOM    254  CB  SER A  16       5.149  21.762 -13.496  1.00  1.14           C  
ATOM    255  OG  SER A  16       3.904  21.307 -13.027  1.00  1.14           O  
ATOM    256  H   SER A  16       5.583  21.759 -10.919  1.00  1.14           H  
ATOM    257  HA  SER A  16       6.543  23.351 -13.228  1.00  1.14           H  
ATOM    258 1HB  SER A  16       5.064  22.034 -14.546  1.00  1.14           H  
ATOM    259 2HB  SER A  16       5.871  20.953 -13.428  1.00  1.14           H  
ATOM    260  HG  SER A  16       3.990  21.161 -12.054  1.00  1.14           H  
ATOM    261  N   VAL A  17       4.113  24.289 -11.446  1.00  1.43           N  
ATOM    262  CA  VAL A  17       3.070  25.241 -11.099  1.00  1.43           C  
ATOM    263  C   VAL A  17       3.684  26.359 -10.265  1.00  1.43           C  
ATOM    264  O   VAL A  17       4.556  26.072  -9.461  1.00  1.43           O  
ATOM    265  CB  VAL A  17       2.004  24.497 -10.316  1.00  1.43           C  
ATOM    266  CG1 VAL A  17       1.019  25.404  -9.873  1.00  1.43           C  
ATOM    267  CG2 VAL A  17       1.384  23.445 -11.172  1.00  1.43           C  
ATOM    268  H   VAL A  17       4.473  23.720 -10.678  1.00  1.43           H  
ATOM    269  HA  VAL A  17       2.643  25.657 -12.009  1.00  1.43           H  
ATOM    270  HB  VAL A  17       2.459  24.026  -9.465  1.00  1.43           H  
ATOM    271 1HG1 VAL A  17       0.285  24.856  -9.311  1.00  1.43           H  
ATOM    272 2HG1 VAL A  17       1.486  26.144  -9.248  1.00  1.43           H  
ATOM    273 3HG1 VAL A  17       0.577  25.866 -10.735  1.00  1.43           H  
ATOM    274 1HG2 VAL A  17       0.641  22.919 -10.594  1.00  1.43           H  
ATOM    275 2HG2 VAL A  17       0.919  23.904 -12.039  1.00  1.43           H  
ATOM    276 3HG2 VAL A  17       2.147  22.739 -11.499  1.00  1.43           H  
ATOM    277  N   SER A  18       3.343  27.636 -10.505  1.00  1.73           N  
ATOM    278  CA  SER A  18       4.047  28.663  -9.732  1.00  1.73           C  
ATOM    279  C   SER A  18       3.472  29.234  -8.393  1.00  1.73           C  
ATOM    280  O   SER A  18       4.196  29.138  -7.405  1.00  1.73           O  
ATOM    281  CB  SER A  18       4.450  29.774 -10.678  1.00  1.73           C  
ATOM    282  OG  SER A  18       5.450  29.345 -11.563  1.00  1.73           O  
ATOM    283  H   SER A  18       2.622  27.882 -11.174  1.00  1.73           H  
ATOM    284  HA  SER A  18       4.999  28.215  -9.449  1.00  1.73           H  
ATOM    285 1HB  SER A  18       3.604  30.034 -11.274  1.00  1.73           H  
ATOM    286 2HB  SER A  18       4.774  30.653 -10.125  1.00  1.73           H  
ATOM    287  HG  SER A  18       5.694  30.119 -12.076  1.00  1.73           H  
ATOM    288  N   LYS A  19       2.268  29.849  -8.230  1.00  1.93           N  
ATOM    289  CA  LYS A  19       1.136  30.278  -9.076  1.00  1.93           C  
ATOM    290  C   LYS A  19       0.366  29.308  -9.980  1.00  1.93           C  
ATOM    291  O   LYS A  19       0.612  29.263 -11.184  1.00  1.93           O  
ATOM    292  CB  LYS A  19       1.486  31.543  -9.868  1.00  1.93           C  
ATOM    293  CG  LYS A  19       1.828  32.732  -8.988  1.00  1.93           C  
ATOM    294  CD  LYS A  19       2.117  33.975  -9.813  1.00  1.93           C  
ATOM    295  CE  LYS A  19       2.481  35.156  -8.920  1.00  1.93           C  
ATOM    296  NZ  LYS A  19       2.804  36.376  -9.710  1.00  1.93           N  
ATOM    297  H   LYS A  19       2.130  30.116  -7.266  1.00  1.93           H  
ATOM    298  HA  LYS A  19       0.397  30.672  -8.380  1.00  1.93           H  
ATOM    299 1HB  LYS A  19       2.265  31.408 -10.540  1.00  1.93           H  
ATOM    300 2HB  LYS A  19       0.620  31.837 -10.454  1.00  1.93           H  
ATOM    301 1HG  LYS A  19       0.990  32.934  -8.319  1.00  1.93           H  
ATOM    302 2HG  LYS A  19       2.704  32.498  -8.382  1.00  1.93           H  
ATOM    303 1HD  LYS A  19       2.946  33.779 -10.494  1.00  1.93           H  
ATOM    304 2HD  LYS A  19       1.236  34.233 -10.404  1.00  1.93           H  
ATOM    305 1HE  LYS A  19       1.643  35.374  -8.260  1.00  1.93           H  
ATOM    306 2HE  LYS A  19       3.347  34.888  -8.316  1.00  1.93           H  
ATOM    307 1HZ  LYS A  19       3.041  37.129  -9.081  1.00  1.93           H  
ATOM    308 2HZ  LYS A  19       3.589  36.186 -10.318  1.00  1.93           H  
ATOM    309 3HZ  LYS A  19       2.004  36.641 -10.266  1.00  1.93           H  
ATOM    310  N   PRO A  20      -0.500  28.446  -9.390  1.00  1.94           N  
ATOM    311  CA  PRO A  20      -1.577  27.699 -10.038  1.00  1.94           C  
ATOM    312  C   PRO A  20      -2.664  28.665 -10.479  1.00  1.94           C  
ATOM    313  O   PRO A  20      -3.521  28.336 -11.298  1.00  1.94           O  
ATOM    314  CB  PRO A  20      -2.077  26.763  -8.936  1.00  1.94           C  
ATOM    315  CG  PRO A  20      -1.689  27.417  -7.686  1.00  1.94           C  
ATOM    316  CD  PRO A  20      -0.374  28.133  -7.968  1.00  1.94           C  
ATOM    317  HA  PRO A  20      -1.190  27.152 -10.904  1.00  1.94           H  
ATOM    318 1HB  PRO A  20      -3.169  26.680  -8.996  1.00  1.94           H  
ATOM    319 2HB  PRO A  20      -1.694  25.758  -9.056  1.00  1.94           H  
ATOM    320 1HG  PRO A  20      -2.481  28.099  -7.361  1.00  1.94           H  
ATOM    321 2HG  PRO A  20      -1.601  26.646  -6.932  1.00  1.94           H  
ATOM    322 1HD  PRO A  20      -0.330  28.997  -7.338  1.00  1.94           H  
ATOM    323 2HD  PRO A  20       0.473  27.495  -7.808  1.00  1.94           H  
ATOM    324  N   LYS A  21      -2.638  29.863  -9.893  1.00  1.76           N  
ATOM    325  CA  LYS A  21      -3.525  30.984 -10.178  1.00  1.76           C  
ATOM    326  C   LYS A  21      -4.991  30.824  -9.773  1.00  1.76           C  
ATOM    327  O   LYS A  21      -5.535  31.714  -9.118  1.00  1.76           O  
ATOM    328  CB  LYS A  21      -3.438  31.344 -11.662  1.00  1.76           C  
ATOM    329  CG  LYS A  21      -2.069  31.887 -12.064  1.00  1.76           C  
ATOM    330  CD  LYS A  21      -2.002  32.234 -13.534  1.00  1.76           C  
ATOM    331  CE  LYS A  21      -0.616  32.742 -13.909  1.00  1.76           C  
ATOM    332  NZ  LYS A  21      -0.514  33.059 -15.362  1.00  1.76           N  
ATOM    333  H   LYS A  21      -1.931  30.029  -9.197  1.00  1.76           H  
ATOM    334  HA  LYS A  21      -3.142  31.839  -9.621  1.00  1.76           H  
ATOM    335 1HB  LYS A  21      -3.676  30.497 -12.295  1.00  1.76           H  
ATOM    336 2HB  LYS A  21      -4.174  32.117 -11.883  1.00  1.76           H  
ATOM    337 1HG  LYS A  21      -1.838  32.775 -11.476  1.00  1.76           H  
ATOM    338 2HG  LYS A  21      -1.313  31.132 -11.858  1.00  1.76           H  
ATOM    339 1HD  LYS A  21      -2.228  31.347 -14.128  1.00  1.76           H  
ATOM    340 2HD  LYS A  21      -2.739  33.003 -13.764  1.00  1.76           H  
ATOM    341 1HE  LYS A  21      -0.399  33.639 -13.333  1.00  1.76           H  
ATOM    342 2HE  LYS A  21       0.123  31.977 -13.659  1.00  1.76           H  
ATOM    343 1HZ  LYS A  21       0.418  33.391 -15.570  1.00  1.76           H  
ATOM    344 2HZ  LYS A  21      -0.702  32.227 -15.903  1.00  1.76           H  
ATOM    345 3HZ  LYS A  21      -1.186  33.774 -15.599  1.00  1.76           H  
ATOM    346  N   THR A  22      -5.638  29.727 -10.161  1.00  1.46           N  
ATOM    347  CA  THR A  22      -7.069  29.617  -9.897  1.00  1.46           C  
ATOM    348  C   THR A  22      -7.598  28.251  -9.409  1.00  1.46           C  
ATOM    349  O   THR A  22      -6.859  27.288  -9.177  1.00  1.46           O  
ATOM    350  CB  THR A  22      -7.815  30.022 -11.187  1.00  1.46           C  
ATOM    351  OG1 THR A  22      -9.219  30.185 -10.919  1.00  1.46           O  
ATOM    352  CG2 THR A  22      -7.599  28.955 -12.259  1.00  1.46           C  
ATOM    353  H   THR A  22      -5.124  29.022 -10.683  1.00  1.46           H  
ATOM    354  HA  THR A  22      -7.318  30.342  -9.120  1.00  1.46           H  
ATOM    355  HB  THR A  22      -7.419  30.971 -11.552  1.00  1.46           H  
ATOM    356  HG1 THR A  22      -9.370  31.072 -10.567  1.00  1.46           H  
ATOM    357 1HG2 THR A  22      -8.113  29.244 -13.175  1.00  1.46           H  
ATOM    358 2HG2 THR A  22      -6.527  28.858 -12.459  1.00  1.46           H  
ATOM    359 3HG2 THR A  22      -7.977  28.014 -11.924  1.00  1.46           H  
ATOM    360  N   SER A  23      -8.922  28.205  -9.269  1.00  1.17           N  
ATOM    361  CA  SER A  23      -9.671  27.061  -8.770  1.00  1.17           C  
ATOM    362  C   SER A  23      -9.543  25.861  -9.691  1.00  1.17           C  
ATOM    363  O   SER A  23      -9.332  24.735  -9.239  1.00  1.17           O  
ATOM    364  CB  SER A  23     -11.129  27.458  -8.651  1.00  1.17           C  
ATOM    365  OG  SER A  23     -11.302  28.456  -7.672  1.00  1.17           O  
ATOM    366  H   SER A  23      -9.424  29.029  -9.551  1.00  1.17           H  
ATOM    367  HA  SER A  23      -9.285  26.787  -7.786  1.00  1.17           H  
ATOM    368 1HB  SER A  23     -11.483  27.824  -9.615  1.00  1.17           H  
ATOM    369 2HB  SER A  23     -11.726  26.588  -8.403  1.00  1.17           H  
ATOM    370  HG  SER A  23     -12.248  28.477  -7.486  1.00  1.17           H  
ATOM    371  N   ASP A  24      -9.607  26.108 -10.992  1.00  0.94           N  
ATOM    372  CA  ASP A  24      -9.512  25.030 -11.957  1.00  0.94           C  
ATOM    373  C   ASP A  24      -8.168  24.328 -11.847  1.00  0.94           C  
ATOM    374  O   ASP A  24      -8.079  23.112 -12.028  1.00  0.94           O  
ATOM    375  CB  ASP A  24      -9.717  25.556 -13.364  1.00  0.94           C  
ATOM    376  CG  ASP A  24     -11.154  25.978 -13.613  1.00  0.94           C  
ATOM    377  OD1 ASP A  24     -12.002  25.654 -12.808  1.00  0.94           O  
ATOM    378  OD2 ASP A  24     -11.395  26.626 -14.599  1.00  0.94           O  
ATOM    379  H   ASP A  24      -9.755  27.057 -11.306  1.00  0.94           H  
ATOM    380  HA  ASP A  24     -10.295  24.305 -11.745  1.00  0.94           H  
ATOM    381 1HB  ASP A  24      -9.062  26.407 -13.537  1.00  0.94           H  
ATOM    382 2HB  ASP A  24      -9.447  24.784 -14.084  1.00  0.94           H  
ATOM    383  N   SER A  25      -7.118  25.091 -11.541  1.00  0.78           N  
ATOM    384  CA  SER A  25      -5.799  24.506 -11.401  1.00  0.78           C  
ATOM    385  C   SER A  25      -5.778  23.574 -10.199  1.00  0.78           C  
ATOM    386  O   SER A  25      -5.245  22.466 -10.290  1.00  0.78           O  
ATOM    387  CB  SER A  25      -4.759  25.578 -11.287  1.00  0.78           C  
ATOM    388  OG  SER A  25      -4.652  26.303 -12.484  1.00  0.78           O  
ATOM    389  H   SER A  25      -7.245  26.081 -11.385  1.00  0.78           H  
ATOM    390  HA  SER A  25      -5.584  23.919 -12.293  1.00  0.78           H  
ATOM    391 1HB  SER A  25      -5.023  26.249 -10.482  1.00  0.78           H  
ATOM    392 2HB  SER A  25      -3.798  25.135 -11.040  1.00  0.78           H  
ATOM    393  HG  SER A  25      -4.022  27.029 -12.294  1.00  0.78           H  
ATOM    394  N   CYS A  26      -6.403  23.971  -9.082  1.00  0.68           N  
ATOM    395  CA  CYS A  26      -6.473  23.027  -7.969  1.00  0.68           C  
ATOM    396  C   CYS A  26      -7.267  21.791  -8.345  1.00  0.68           C  
ATOM    397  O   CYS A  26      -6.867  20.676  -8.016  1.00  0.68           O  
ATOM    398  CB  CYS A  26      -7.130  23.625  -6.728  1.00  0.68           C  
ATOM    399  SG  CYS A  26      -6.140  24.766  -5.813  1.00  0.68           S  
ATOM    400  H   CYS A  26      -6.813  24.902  -9.010  1.00  0.68           H  
ATOM    401  HA  CYS A  26      -5.460  22.725  -7.711  1.00  0.68           H  
ATOM    402 1HB  CYS A  26      -8.044  24.143  -7.022  1.00  0.68           H  
ATOM    403 2HB  CYS A  26      -7.422  22.819  -6.058  1.00  0.68           H  
ATOM    404  N   ASN A  27      -8.363  21.966  -9.074  1.00  0.63           N  
ATOM    405  CA  ASN A  27      -9.189  20.817  -9.413  1.00  0.63           C  
ATOM    406  C   ASN A  27      -8.368  19.825 -10.227  1.00  0.63           C  
ATOM    407  O   ASN A  27      -8.406  18.613  -9.988  1.00  0.63           O  
ATOM    408  CB  ASN A  27     -10.382  21.265 -10.226  1.00  0.63           C  
ATOM    409  CG  ASN A  27     -11.328  22.060  -9.457  1.00  0.63           C  
ATOM    410  OD1 ASN A  27     -11.279  21.998  -8.244  1.00  0.63           O  
ATOM    411  ND2 ASN A  27     -12.168  22.815 -10.115  1.00  0.63           N  
ATOM    412  H   ASN A  27      -8.651  22.911  -9.338  1.00  0.63           H  
ATOM    413  HA  ASN A  27      -9.513  20.322  -8.498  1.00  0.63           H  
ATOM    414 1HB  ASN A  27     -10.048  21.847 -11.076  1.00  0.63           H  
ATOM    415 2HB  ASN A  27     -10.899  20.389 -10.615  1.00  0.63           H  
ATOM    416 1HD2 ASN A  27     -12.816  23.395  -9.629  1.00  0.63           H  
ATOM    417 2HD2 ASN A  27     -12.149  22.824 -11.115  1.00  0.63           H  
ATOM    418  N   LYS A  28      -7.582  20.363 -11.159  1.00  0.61           N  
ATOM    419  CA  LYS A  28      -6.726  19.576 -12.020  1.00  0.61           C  
ATOM    420  C   LYS A  28      -5.674  18.845 -11.191  1.00  0.61           C  
ATOM    421  O   LYS A  28      -5.562  17.621 -11.271  1.00  0.61           O  
ATOM    422  CB  LYS A  28      -6.098  20.510 -13.064  1.00  0.61           C  
ATOM    423  CG  LYS A  28      -5.190  19.884 -14.129  1.00  0.61           C  
ATOM    424  CD  LYS A  28      -4.716  20.988 -15.103  1.00  0.61           C  
ATOM    425  CE  LYS A  28      -3.966  20.458 -16.343  1.00  0.61           C  
ATOM    426  NZ  LYS A  28      -2.643  19.856 -16.021  1.00  0.61           N  
ATOM    427  H   LYS A  28      -7.612  21.374 -11.300  1.00  0.61           H  
ATOM    428  HA  LYS A  28      -7.334  18.829 -12.530  1.00  0.61           H  
ATOM    429 1HB  LYS A  28      -6.893  21.048 -13.580  1.00  0.61           H  
ATOM    430 2HB  LYS A  28      -5.502  21.259 -12.547  1.00  0.61           H  
ATOM    431 1HG  LYS A  28      -4.318  19.442 -13.642  1.00  0.61           H  
ATOM    432 2HG  LYS A  28      -5.716  19.104 -14.677  1.00  0.61           H  
ATOM    433 1HD  LYS A  28      -5.584  21.558 -15.437  1.00  0.61           H  
ATOM    434 2HD  LYS A  28      -4.055  21.665 -14.562  1.00  0.61           H  
ATOM    435 1HE  LYS A  28      -4.580  19.709 -16.841  1.00  0.61           H  
ATOM    436 2HE  LYS A  28      -3.809  21.295 -17.022  1.00  0.61           H  
ATOM    437 1HZ  LYS A  28      -2.203  19.543 -16.868  1.00  0.61           H  
ATOM    438 2HZ  LYS A  28      -2.053  20.530 -15.567  1.00  0.61           H  
ATOM    439 3HZ  LYS A  28      -2.769  19.047 -15.410  1.00  0.61           H  
ATOM    440  N   LEU A  29      -4.956  19.580 -10.334  1.00  0.61           N  
ATOM    441  CA  LEU A  29      -3.897  18.979  -9.531  1.00  0.61           C  
ATOM    442  C   LEU A  29      -4.416  17.922  -8.566  1.00  0.61           C  
ATOM    443  O   LEU A  29      -3.819  16.856  -8.402  1.00  0.61           O  
ATOM    444  CB  LEU A  29      -3.194  20.066  -8.707  1.00  0.61           C  
ATOM    445  CG  LEU A  29      -2.355  21.066  -9.474  1.00  0.61           C  
ATOM    446  CD1 LEU A  29      -1.880  22.189  -8.509  1.00  0.61           C  
ATOM    447  CD2 LEU A  29      -1.202  20.327 -10.088  1.00  0.61           C  
ATOM    448  H   LEU A  29      -5.122  20.584 -10.270  1.00  0.61           H  
ATOM    449  HA  LEU A  29      -3.181  18.512 -10.209  1.00  0.61           H  
ATOM    450 1HB  LEU A  29      -3.954  20.625  -8.156  1.00  0.61           H  
ATOM    451 2HB  LEU A  29      -2.541  19.581  -7.992  1.00  0.61           H  
ATOM    452  HG  LEU A  29      -2.948  21.519 -10.261  1.00  0.61           H  
ATOM    453 1HD1 LEU A  29      -1.278  22.908  -9.055  1.00  0.61           H  
ATOM    454 2HD1 LEU A  29      -2.750  22.693  -8.082  1.00  0.61           H  
ATOM    455 3HD1 LEU A  29      -1.284  21.753  -7.708  1.00  0.61           H  
ATOM    456 1HD2 LEU A  29      -0.580  21.007 -10.655  1.00  0.61           H  
ATOM    457 2HD2 LEU A  29      -0.605  19.873  -9.302  1.00  0.61           H  
ATOM    458 3HD2 LEU A  29      -1.578  19.548 -10.756  1.00  0.61           H  
ATOM    459  N   MET A  30      -5.557  18.187  -7.943  1.00  0.62           N  
ATOM    460  CA  MET A  30      -6.092  17.245  -6.981  1.00  0.62           C  
ATOM    461  C   MET A  30      -6.461  15.936  -7.678  1.00  0.62           C  
ATOM    462  O   MET A  30      -6.195  14.840  -7.170  1.00  0.62           O  
ATOM    463  CB  MET A  30      -7.291  17.873  -6.271  1.00  0.62           C  
ATOM    464  CG  MET A  30      -6.943  19.072  -5.321  1.00  0.62           C  
ATOM    465  SD  MET A  30      -5.907  18.642  -3.960  1.00  0.62           S  
ATOM    466  CE  MET A  30      -7.011  17.765  -2.863  1.00  0.62           C  
ATOM    467  H   MET A  30      -6.043  19.066  -8.111  1.00  0.62           H  
ATOM    468  HA  MET A  30      -5.323  17.033  -6.251  1.00  0.62           H  
ATOM    469 1HB  MET A  30      -8.000  18.244  -7.019  1.00  0.62           H  
ATOM    470 2HB  MET A  30      -7.803  17.118  -5.681  1.00  0.62           H  
ATOM    471 1HG  MET A  30      -6.420  19.830  -5.877  1.00  0.62           H  
ATOM    472 2HG  MET A  30      -7.846  19.518  -4.937  1.00  0.62           H  
ATOM    473 1HE  MET A  30      -6.460  17.415  -2.001  1.00  0.62           H  
ATOM    474 2HE  MET A  30      -7.783  18.425  -2.531  1.00  0.62           H  
ATOM    475 3HE  MET A  30      -7.458  16.917  -3.381  1.00  0.62           H  
ATOM    476  N   LYS A  31      -7.010  16.024  -8.891  1.00  0.63           N  
ATOM    477  CA  LYS A  31      -7.362  14.806  -9.602  1.00  0.63           C  
ATOM    478  C   LYS A  31      -6.124  14.056 -10.119  1.00  0.63           C  
ATOM    479  O   LYS A  31      -6.018  12.839  -9.953  1.00  0.63           O  
ATOM    480  CB  LYS A  31      -8.311  15.144 -10.748  1.00  0.63           C  
ATOM    481  CG  LYS A  31      -9.706  15.574 -10.279  1.00  0.63           C  
ATOM    482  CD  LYS A  31     -10.604  15.950 -11.446  1.00  0.63           C  
ATOM    483  CE  LYS A  31     -11.986  16.404 -10.968  1.00  0.63           C  
ATOM    484  NZ  LYS A  31     -12.863  16.796 -12.113  1.00  0.63           N  
ATOM    485  H   LYS A  31      -7.229  16.934  -9.307  1.00  0.63           H  
ATOM    486  HA  LYS A  31      -7.884  14.146  -8.909  1.00  0.63           H  
ATOM    487 1HB  LYS A  31      -7.886  15.967 -11.333  1.00  0.63           H  
ATOM    488 2HB  LYS A  31      -8.413  14.285 -11.408  1.00  0.63           H  
ATOM    489 1HG  LYS A  31     -10.167  14.759  -9.723  1.00  0.63           H  
ATOM    490 2HG  LYS A  31      -9.613  16.431  -9.612  1.00  0.63           H  
ATOM    491 1HD  LYS A  31     -10.137  16.769 -11.998  1.00  0.63           H  
ATOM    492 2HD  LYS A  31     -10.716  15.099 -12.115  1.00  0.63           H  
ATOM    493 1HE  LYS A  31     -12.463  15.592 -10.415  1.00  0.63           H  
ATOM    494 2HE  LYS A  31     -11.870  17.263 -10.301  1.00  0.63           H  
ATOM    495 1HZ  LYS A  31     -13.764  17.093 -11.760  1.00  0.63           H  
ATOM    496 2HZ  LYS A  31     -12.431  17.556 -12.619  1.00  0.63           H  
ATOM    497 3HZ  LYS A  31     -12.986  16.004 -12.729  1.00  0.63           H  
ATOM    498  N   GLU A  32      -5.148  14.786 -10.672  1.00  0.65           N  
ATOM    499  CA  GLU A  32      -3.937  14.174 -11.238  1.00  0.65           C  
ATOM    500  C   GLU A  32      -3.124  13.414 -10.204  1.00  0.65           C  
ATOM    501  O   GLU A  32      -2.528  12.376 -10.494  1.00  0.65           O  
ATOM    502  CB  GLU A  32      -3.043  15.242 -11.885  1.00  0.65           C  
ATOM    503  CG  GLU A  32      -3.585  15.823 -13.175  1.00  0.65           C  
ATOM    504  CD  GLU A  32      -2.751  16.954 -13.717  1.00  0.65           C  
ATOM    505  OE1 GLU A  32      -1.806  17.358 -13.080  1.00  0.65           O  
ATOM    506  OE2 GLU A  32      -3.077  17.427 -14.783  1.00  0.65           O  
ATOM    507  H   GLU A  32      -5.268  15.797 -10.750  1.00  0.65           H  
ATOM    508  HA  GLU A  32      -4.245  13.469 -12.009  1.00  0.65           H  
ATOM    509 1HB  GLU A  32      -2.913  16.069 -11.182  1.00  0.65           H  
ATOM    510 2HB  GLU A  32      -2.058  14.823 -12.084  1.00  0.65           H  
ATOM    511 1HG  GLU A  32      -3.618  15.031 -13.920  1.00  0.65           H  
ATOM    512 2HG  GLU A  32      -4.600  16.166 -13.017  1.00  0.65           H  
ATOM    513  N   LYS A  33      -3.113  13.933  -8.989  1.00  0.68           N  
ATOM    514  CA  LYS A  33      -2.351  13.380  -7.888  1.00  0.68           C  
ATOM    515  C   LYS A  33      -3.149  12.392  -7.040  1.00  0.68           C  
ATOM    516  O   LYS A  33      -2.679  11.952  -5.988  1.00  0.68           O  
ATOM    517  CB  LYS A  33      -1.816  14.548  -7.093  1.00  0.68           C  
ATOM    518  CG  LYS A  33      -0.837  15.351  -7.926  1.00  0.68           C  
ATOM    519  CD  LYS A  33      -0.448  16.577  -7.251  1.00  0.68           C  
ATOM    520  CE  LYS A  33       0.687  17.292  -7.971  1.00  0.68           C  
ATOM    521  NZ  LYS A  33       1.858  16.390  -8.102  1.00  0.68           N  
ATOM    522  H   LYS A  33      -3.616  14.808  -8.826  1.00  0.68           H  
ATOM    523  HA  LYS A  33      -1.502  12.840  -8.304  1.00  0.68           H  
ATOM    524 1HB  LYS A  33      -2.639  15.200  -6.794  1.00  0.68           H  
ATOM    525 2HB  LYS A  33      -1.315  14.199  -6.191  1.00  0.68           H  
ATOM    526 1HG  LYS A  33       0.055  14.752  -8.117  1.00  0.68           H  
ATOM    527 2HG  LYS A  33      -1.299  15.612  -8.879  1.00  0.68           H  
ATOM    528 1HD  LYS A  33      -1.320  17.232  -7.264  1.00  0.68           H  
ATOM    529 2HD  LYS A  33      -0.183  16.378  -6.217  1.00  0.68           H  
ATOM    530 1HE  LYS A  33       0.376  17.632  -8.958  1.00  0.68           H  
ATOM    531 2HE  LYS A  33       0.976  18.154  -7.376  1.00  0.68           H  
ATOM    532 1HZ  LYS A  33       2.646  16.853  -8.539  1.00  0.68           H  
ATOM    533 2HZ  LYS A  33       2.111  16.067  -7.156  1.00  0.68           H  
ATOM    534 3HZ  LYS A  33       1.600  15.595  -8.646  1.00  0.68           H  
ATOM    535  N   ASN A  34      -4.358  12.050  -7.503  1.00  0.71           N  
ATOM    536  CA  ASN A  34      -5.268  11.119  -6.843  1.00  0.71           C  
ATOM    537  C   ASN A  34      -5.642  11.518  -5.412  1.00  0.71           C  
ATOM    538  O   ASN A  34      -5.923  10.673  -4.563  1.00  0.71           O  
ATOM    539  CB  ASN A  34      -4.675   9.718  -6.876  1.00  0.71           C  
ATOM    540  CG  ASN A  34      -4.526   9.183  -8.278  1.00  0.71           C  
ATOM    541  OD1 ASN A  34      -5.429   9.314  -9.112  1.00  0.71           O  
ATOM    542  ND2 ASN A  34      -3.395   8.578  -8.552  1.00  0.71           N  
ATOM    543  H   ASN A  34      -4.688  12.445  -8.384  1.00  0.71           H  
ATOM    544  HA  ASN A  34      -6.194  11.106  -7.422  1.00  0.71           H  
ATOM    545 1HB  ASN A  34      -3.702   9.704  -6.390  1.00  0.71           H  
ATOM    546 2HB  ASN A  34      -5.322   9.042  -6.313  1.00  0.71           H  
ATOM    547 1HD2 ASN A  34      -3.237   8.203  -9.467  1.00  0.71           H  
ATOM    548 2HD2 ASN A  34      -2.694   8.490  -7.847  1.00  0.71           H  
ATOM    549  N   LEU A  35      -5.800  12.814  -5.181  1.00  0.74           N  
ATOM    550  CA  LEU A  35      -6.168  13.370  -3.884  1.00  0.74           C  
ATOM    551  C   LEU A  35      -7.683  13.379  -3.686  1.00  0.74           C  
ATOM    552  O   LEU A  35      -8.203  13.905  -2.687  1.00  0.74           O  
ATOM    553  CB  LEU A  35      -5.538  14.747  -3.770  1.00  0.74           C  
ATOM    554  CG  LEU A  35      -4.028  14.748  -3.673  1.00  0.74           C  
ATOM    555  CD1 LEU A  35      -3.473  16.115  -3.850  1.00  0.74           C  
ATOM    556  CD2 LEU A  35      -3.702  14.303  -2.289  1.00  0.74           C  
ATOM    557  H   LEU A  35      -5.640  13.479  -5.939  1.00  0.74           H  
ATOM    558  HA  LEU A  35      -5.731  12.740  -3.110  1.00  0.74           H  
ATOM    559 1HB  LEU A  35      -5.833  15.342  -4.619  1.00  0.74           H  
ATOM    560 2HB  LEU A  35      -5.909  15.202  -2.866  1.00  0.74           H  
ATOM    561  HG  LEU A  35      -3.588  14.084  -4.418  1.00  0.74           H  
ATOM    562 1HD1 LEU A  35      -2.395  16.091  -3.731  1.00  0.74           H  
ATOM    563 2HD1 LEU A  35      -3.707  16.482  -4.835  1.00  0.74           H  
ATOM    564 3HD1 LEU A  35      -3.902  16.754  -3.111  1.00  0.74           H  
ATOM    565 1HD2 LEU A  35      -2.658  14.322  -2.159  1.00  0.74           H  
ATOM    566 2HD2 LEU A  35      -4.155  14.993  -1.584  1.00  0.74           H  
ATOM    567 3HD2 LEU A  35      -4.087  13.297  -2.121  1.00  0.74           H  
ATOM    568  N   THR A  36      -8.360  12.803  -4.680  1.00  0.77           N  
ATOM    569  CA  THR A  36      -9.793  12.631  -4.722  1.00  0.77           C  
ATOM    570  C   THR A  36     -10.187  11.141  -4.742  1.00  0.77           C  
ATOM    571  O   THR A  36     -11.366  10.815  -4.902  1.00  0.77           O  
ATOM    572  CB  THR A  36     -10.400  13.352  -5.942  1.00  0.77           C  
ATOM    573  OG1 THR A  36      -9.849  12.809  -7.150  1.00  0.77           O  
ATOM    574  CG2 THR A  36     -10.097  14.871  -5.877  1.00  0.77           C  
ATOM    575  H   THR A  36      -7.824  12.443  -5.451  1.00  0.77           H  
ATOM    576  HA  THR A  36     -10.207  13.060  -3.830  1.00  0.77           H  
ATOM    577  HB  THR A  36     -11.480  13.197  -5.943  1.00  0.77           H  
ATOM    578  HG1 THR A  36     -10.453  12.984  -7.877  1.00  0.77           H  
ATOM    579 1HG2 THR A  36     -10.539  15.370  -6.741  1.00  0.77           H  
ATOM    580 2HG2 THR A  36     -10.518  15.286  -4.963  1.00  0.77           H  
ATOM    581 3HG2 THR A  36      -9.020  15.026  -5.884  1.00  0.77           H  
ATOM    582  N   GLU A  37      -9.205  10.220  -4.654  1.00  0.77           N  
ATOM    583  CA  GLU A  37      -9.551   8.792  -4.674  1.00  0.77           C  
ATOM    584  C   GLU A  37     -10.418   8.470  -3.455  1.00  0.77           C  
ATOM    585  O   GLU A  37     -10.106   8.907  -2.352  1.00  0.77           O  
ATOM    586  CB  GLU A  37      -8.296   7.908  -4.698  1.00  0.77           C  
ATOM    587  CG  GLU A  37      -8.580   6.410  -4.896  1.00  0.77           C  
ATOM    588  CD  GLU A  37      -7.335   5.542  -4.994  1.00  0.77           C  
ATOM    589  OE1 GLU A  37      -6.256   6.040  -4.791  1.00  0.77           O  
ATOM    590  OE2 GLU A  37      -7.479   4.377  -5.279  1.00  0.77           O  
ATOM    591  H   GLU A  37      -8.230  10.497  -4.538  1.00  0.77           H  
ATOM    592  HA  GLU A  37     -10.133   8.586  -5.571  1.00  0.77           H  
ATOM    593 1HB  GLU A  37      -7.636   8.241  -5.501  1.00  0.77           H  
ATOM    594 2HB  GLU A  37      -7.751   8.028  -3.761  1.00  0.77           H  
ATOM    595 1HG  GLU A  37      -9.162   6.064  -4.061  1.00  0.77           H  
ATOM    596 2HG  GLU A  37      -9.179   6.281  -5.795  1.00  0.77           H  
ATOM    597  N   GLU A  38     -11.521   7.730  -3.654  1.00  0.76           N  
ATOM    598  CA  GLU A  38     -12.498   7.340  -2.600  1.00  0.76           C  
ATOM    599  C   GLU A  38     -13.336   8.523  -2.076  1.00  0.76           C  
ATOM    600  O   GLU A  38     -14.567   8.461  -2.061  1.00  0.76           O  
ATOM    601  CB  GLU A  38     -11.836   6.616  -1.409  1.00  0.76           C  
ATOM    602  CG  GLU A  38     -11.292   5.220  -1.723  1.00  0.76           C  
ATOM    603  CD  GLU A  38     -10.643   4.538  -0.530  1.00  0.76           C  
ATOM    604  OE1 GLU A  38     -10.531   5.155   0.502  1.00  0.76           O  
ATOM    605  OE2 GLU A  38     -10.265   3.396  -0.660  1.00  0.76           O  
ATOM    606  H   GLU A  38     -11.703   7.424  -4.598  1.00  0.76           H  
ATOM    607  HA  GLU A  38     -13.195   6.632  -3.049  1.00  0.76           H  
ATOM    608 1HB  GLU A  38     -11.031   7.201  -0.988  1.00  0.76           H  
ATOM    609 2HB  GLU A  38     -12.578   6.497  -0.620  1.00  0.76           H  
ATOM    610 1HG  GLU A  38     -12.113   4.598  -2.076  1.00  0.76           H  
ATOM    611 2HG  GLU A  38     -10.571   5.292  -2.519  1.00  0.76           H  
ATOM    612  N   TYR A  39     -12.667   9.585  -1.654  1.00  0.73           N  
ATOM    613  CA  TYR A  39     -13.305  10.801  -1.181  1.00  0.73           C  
ATOM    614  C   TYR A  39     -12.426  11.991  -1.530  1.00  0.73           C  
ATOM    615  O   TYR A  39     -11.233  11.850  -1.777  1.00  0.73           O  
ATOM    616  CB  TYR A  39     -13.524  10.744   0.329  1.00  0.73           C  
ATOM    617  CG  TYR A  39     -12.224  10.752   1.102  1.00  0.73           C  
ATOM    618  CD1 TYR A  39     -11.707  11.952   1.579  1.00  0.73           C  
ATOM    619  CD2 TYR A  39     -11.536   9.569   1.313  1.00  0.73           C  
ATOM    620  CE1 TYR A  39     -10.513  11.968   2.266  1.00  0.73           C  
ATOM    621  CE2 TYR A  39     -10.339   9.584   2.001  1.00  0.73           C  
ATOM    622  CZ  TYR A  39      -9.826  10.780   2.478  1.00  0.73           C  
ATOM    623  OH  TYR A  39      -8.631  10.795   3.162  1.00  0.73           O  
ATOM    624  H   TYR A  39     -11.654   9.527  -1.684  1.00  0.73           H  
ATOM    625  HA  TYR A  39     -14.260  10.923  -1.688  1.00  0.73           H  
ATOM    626 1HB  TYR A  39     -14.119  11.601   0.646  1.00  0.73           H  
ATOM    627 2HB  TYR A  39     -14.075   9.840   0.587  1.00  0.73           H  
ATOM    628  HD1 TYR A  39     -12.248  12.881   1.409  1.00  0.73           H  
ATOM    629  HD2 TYR A  39     -11.935   8.629   0.935  1.00  0.73           H  
ATOM    630  HE1 TYR A  39     -10.112  12.907   2.639  1.00  0.73           H  
ATOM    631  HE2 TYR A  39      -9.797   8.651   2.164  1.00  0.73           H  
ATOM    632  HH  TYR A  39      -8.288   9.900   3.225  1.00  0.73           H  
ATOM    633  N   CYS A  40     -12.990  13.182  -1.496  1.00  0.70           N  
ATOM    634  CA  CYS A  40     -12.181  14.356  -1.779  1.00  0.70           C  
ATOM    635  C   CYS A  40     -11.584  14.948  -0.529  1.00  0.70           C  
ATOM    636  O   CYS A  40     -12.299  15.295   0.415  1.00  0.70           O  
ATOM    637  CB  CYS A  40     -13.013  15.390  -2.516  1.00  0.70           C  
ATOM    638  SG  CYS A  40     -13.525  14.810  -4.132  1.00  0.70           S  
ATOM    639  H   CYS A  40     -13.969  13.284  -1.282  1.00  0.70           H  
ATOM    640  HA  CYS A  40     -11.367  14.064  -2.430  1.00  0.70           H  
ATOM    641 1HB  CYS A  40     -13.902  15.629  -1.937  1.00  0.70           H  
ATOM    642 2HB  CYS A  40     -12.436  16.305  -2.640  1.00  0.70           H  
ATOM    643  N   LYS A  41     -10.262  15.032  -0.515  1.00  0.67           N  
ATOM    644  CA  LYS A  41      -9.544  15.566   0.619  1.00  0.67           C  
ATOM    645  C   LYS A  41      -9.996  16.999   0.833  1.00  0.67           C  
ATOM    646  O   LYS A  41     -10.035  17.770  -0.117  1.00  0.67           O  
ATOM    647  CB  LYS A  41      -8.053  15.449   0.352  1.00  0.67           C  
ATOM    648  CG  LYS A  41      -7.160  15.813   1.494  1.00  0.67           C  
ATOM    649  CD  LYS A  41      -5.724  15.516   1.131  1.00  0.67           C  
ATOM    650  CE  LYS A  41      -4.788  15.804   2.272  1.00  0.67           C  
ATOM    651  NZ  LYS A  41      -3.420  15.523   1.903  1.00  0.67           N  
ATOM    652  H   LYS A  41      -9.724  14.693  -1.319  1.00  0.67           H  
ATOM    653  HA  LYS A  41      -9.800  14.988   1.507  1.00  0.67           H  
ATOM    654 1HB  LYS A  41      -7.821  14.421   0.055  1.00  0.67           H  
ATOM    655 2HB  LYS A  41      -7.792  16.085  -0.487  1.00  0.67           H  
ATOM    656 1HG  LYS A  41      -7.258  16.877   1.712  1.00  0.67           H  
ATOM    657 2HG  LYS A  41      -7.439  15.245   2.380  1.00  0.67           H  
ATOM    658 1HD  LYS A  41      -5.627  14.469   0.846  1.00  0.67           H  
ATOM    659 2HD  LYS A  41      -5.435  16.128   0.281  1.00  0.67           H  
ATOM    660 1HE  LYS A  41      -4.860  16.837   2.542  1.00  0.67           H  
ATOM    661 2HE  LYS A  41      -5.058  15.193   3.131  1.00  0.67           H  
ATOM    662 1HZ  LYS A  41      -2.814  15.734   2.681  1.00  0.67           H  
ATOM    663 2HZ  LYS A  41      -3.337  14.555   1.658  1.00  0.67           H  
ATOM    664 3HZ  LYS A  41      -3.184  16.116   1.090  1.00  0.67           H  
ATOM    665  N   GLU A  42     -10.353  17.367   2.059  1.00  0.65           N  
ATOM    666  CA  GLU A  42     -10.855  18.722   2.296  1.00  0.65           C  
ATOM    667  C   GLU A  42      -9.846  19.838   2.007  1.00  0.65           C  
ATOM    668  O   GLU A  42     -10.206  20.887   1.462  1.00  0.65           O  
ATOM    669  CB  GLU A  42     -11.336  18.844   3.741  1.00  0.65           C  
ATOM    670  CG  GLU A  42     -12.609  18.053   4.042  1.00  0.65           C  
ATOM    671  CD  GLU A  42     -13.035  18.124   5.494  1.00  0.65           C  
ATOM    672  OE1 GLU A  42     -12.300  18.663   6.288  1.00  0.65           O  
ATOM    673  OE2 GLU A  42     -14.099  17.639   5.803  1.00  0.65           O  
ATOM    674  H   GLU A  42     -10.304  16.703   2.818  1.00  0.65           H  
ATOM    675  HA  GLU A  42     -11.712  18.868   1.639  1.00  0.65           H  
ATOM    676 1HB  GLU A  42     -10.554  18.495   4.415  1.00  0.65           H  
ATOM    677 2HB  GLU A  42     -11.525  19.892   3.972  1.00  0.65           H  
ATOM    678 1HG  GLU A  42     -13.415  18.440   3.418  1.00  0.65           H  
ATOM    679 2HG  GLU A  42     -12.446  17.011   3.764  1.00  0.65           H  
ATOM    680  N   THR A  43      -8.590  19.625   2.390  1.00  0.64           N  
ATOM    681  CA  THR A  43      -7.553  20.625   2.161  1.00  0.64           C  
ATOM    682  C   THR A  43      -6.216  19.992   1.801  1.00  0.64           C  
ATOM    683  O   THR A  43      -5.797  19.023   2.434  1.00  0.64           O  
ATOM    684  CB  THR A  43      -7.375  21.549   3.379  1.00  0.64           C  
ATOM    685  OG1 THR A  43      -8.629  22.172   3.693  1.00  0.64           O  
ATOM    686  CG2 THR A  43      -6.324  22.645   3.082  1.00  0.64           C  
ATOM    687  H   THR A  43      -8.355  18.751   2.833  1.00  0.64           H  
ATOM    688  HA  THR A  43      -7.860  21.239   1.322  1.00  0.64           H  
ATOM    689  HB  THR A  43      -7.050  20.964   4.236  1.00  0.64           H  
ATOM    690  HG1 THR A  43      -8.925  22.684   2.936  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      -6.222  23.297   3.949  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      -5.361  22.201   2.867  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      -6.643  23.235   2.226  1.00  0.64           H  
ATOM    694  N   ASN A  44      -5.517  20.569   0.829  1.00  0.65           N  
ATOM    695  CA  ASN A  44      -4.183  20.082   0.480  1.00  0.65           C  
ATOM    696  C   ASN A  44      -3.322  21.249   0.030  1.00  0.65           C  
ATOM    697  O   ASN A  44      -3.674  21.956  -0.920  1.00  0.65           O  
ATOM    698  CB  ASN A  44      -4.277  19.059  -0.632  1.00  0.65           C  
ATOM    699  CG  ASN A  44      -3.017  18.265  -0.970  1.00  0.65           C  
ATOM    700  OD1 ASN A  44      -2.711  17.221  -0.351  1.00  0.65           O  
ATOM    701  ND2 ASN A  44      -2.298  18.736  -1.936  1.00  0.65           N  
ATOM    702  H   ASN A  44      -5.943  21.353   0.330  1.00  0.65           H  
ATOM    703  HA  ASN A  44      -3.715  19.641   1.360  1.00  0.65           H  
ATOM    704 1HB  ASN A  44      -5.069  18.362  -0.391  1.00  0.65           H  
ATOM    705 2HB  ASN A  44      -4.578  19.586  -1.529  1.00  0.65           H  
ATOM    706 1HD2 ASN A  44      -1.452  18.251  -2.240  1.00  0.65           H  
ATOM    707 2HD2 ASN A  44      -2.585  19.577  -2.396  1.00  0.65           H  
ATOM    708  N   THR A  45      -2.205  21.466   0.718  1.00  0.67           N  
ATOM    709  CA  THR A  45      -1.337  22.552   0.306  1.00  0.67           C  
ATOM    710  C   THR A  45      -0.343  22.052  -0.711  1.00  0.67           C  
ATOM    711  O   THR A  45       0.165  20.936  -0.591  1.00  0.67           O  
ATOM    712  CB  THR A  45      -0.564  23.162   1.504  1.00  0.67           C  
ATOM    713  OG1 THR A  45       0.205  22.139   2.154  1.00  0.67           O  
ATOM    714  CG2 THR A  45      -1.507  23.810   2.492  1.00  0.67           C  
ATOM    715  H   THR A  45      -1.961  20.881   1.503  1.00  0.67           H  
ATOM    716  HA  THR A  45      -1.933  23.324  -0.159  1.00  0.67           H  
ATOM    717  HB  THR A  45       0.122  23.921   1.125  1.00  0.67           H  
ATOM    718  HG1 THR A  45       0.737  22.539   2.850  1.00  0.67           H  
ATOM    719 1HG2 THR A  45      -0.934  24.244   3.314  1.00  0.67           H  
ATOM    720 2HG2 THR A  45      -2.058  24.593   1.989  1.00  0.67           H  
ATOM    721 3HG2 THR A  45      -2.201  23.070   2.883  1.00  0.67           H  
ATOM    722  N   PHE A  46      -0.003  22.904  -1.661  1.00  0.68           N  
ATOM    723  CA  PHE A  46       1.031  22.564  -2.606  1.00  0.68           C  
ATOM    724  C   PHE A  46       2.173  23.535  -2.463  1.00  0.68           C  
ATOM    725  O   PHE A  46       1.961  24.745  -2.350  1.00  0.68           O  
ATOM    726  CB  PHE A  46       0.529  22.602  -4.044  1.00  0.68           C  
ATOM    727  CG  PHE A  46      -0.508  21.599  -4.399  1.00  0.68           C  
ATOM    728  CD1 PHE A  46      -1.874  21.855  -4.242  1.00  0.68           C  
ATOM    729  CD2 PHE A  46      -0.126  20.382  -4.876  1.00  0.68           C  
ATOM    730  CE1 PHE A  46      -2.811  20.882  -4.592  1.00  0.68           C  
ATOM    731  CE2 PHE A  46      -1.048  19.441  -5.201  1.00  0.68           C  
ATOM    732  CZ  PHE A  46      -2.390  19.681  -5.073  1.00  0.68           C  
ATOM    733  H   PHE A  46      -0.496  23.786  -1.730  1.00  0.68           H  
ATOM    734  HA  PHE A  46       1.389  21.565  -2.385  1.00  0.68           H  
ATOM    735 1HB  PHE A  46       0.104  23.579  -4.222  1.00  0.68           H  
ATOM    736 2HB  PHE A  46       1.374  22.475  -4.718  1.00  0.68           H  
ATOM    737  HD1 PHE A  46      -2.201  22.826  -3.848  1.00  0.68           H  
ATOM    738  HD2 PHE A  46       0.941  20.163  -4.985  1.00  0.68           H  
ATOM    739  HE1 PHE A  46      -3.872  21.066  -4.481  1.00  0.68           H  
ATOM    740  HE2 PHE A  46      -0.711  18.507  -5.546  1.00  0.68           H  
ATOM    741  HZ  PHE A  46      -3.115  18.912  -5.341  1.00  0.68           H  
ATOM    742  N   ILE A  47       3.383  23.010  -2.512  1.00  0.70           N  
ATOM    743  CA  ILE A  47       4.564  23.849  -2.404  1.00  0.70           C  
ATOM    744  C   ILE A  47       5.191  23.865  -3.788  1.00  0.70           C  
ATOM    745  O   ILE A  47       5.360  22.810  -4.414  1.00  0.70           O  
ATOM    746  CB  ILE A  47       5.593  23.311  -1.424  1.00  0.70           C  
ATOM    747  CG1 ILE A  47       4.989  22.902  -0.125  1.00  0.70           C  
ATOM    748  CG2 ILE A  47       6.597  24.413  -1.137  1.00  0.70           C  
ATOM    749  CD1 ILE A  47       4.263  23.924   0.635  1.00  0.70           C  
ATOM    750  H   ILE A  47       3.469  21.999  -2.613  1.00  0.70           H  
ATOM    751  HA  ILE A  47       4.281  24.866  -2.130  1.00  0.70           H  
ATOM    752  HB  ILE A  47       6.088  22.471  -1.855  1.00  0.70           H  
ATOM    753 1HG1 ILE A  47       4.315  22.059  -0.312  1.00  0.70           H  
ATOM    754 2HG1 ILE A  47       5.801  22.579   0.481  1.00  0.70           H  
ATOM    755 1HG2 ILE A  47       7.352  24.036  -0.456  1.00  0.70           H  
ATOM    756 2HG2 ILE A  47       7.055  24.729  -2.052  1.00  0.70           H  
ATOM    757 3HG2 ILE A  47       6.091  25.268  -0.689  1.00  0.70           H  
ATOM    758 1HD1 ILE A  47       3.899  23.495   1.569  1.00  0.70           H  
ATOM    759 2HD1 ILE A  47       4.933  24.735   0.851  1.00  0.70           H  
ATOM    760 3HD1 ILE A  47       3.428  24.276   0.053  1.00  0.70           H  
ATOM    761  N   PHE A  48       5.524  25.037  -4.288  1.00  0.71           N  
ATOM    762  CA  PHE A  48       6.010  25.122  -5.657  1.00  0.71           C  
ATOM    763  C   PHE A  48       7.510  25.312  -5.790  1.00  0.71           C  
ATOM    764  O   PHE A  48       7.994  26.106  -6.597  1.00  0.71           O  
ATOM    765  CB  PHE A  48       5.263  26.215  -6.346  1.00  0.71           C  
ATOM    766  CG  PHE A  48       3.813  25.941  -6.289  1.00  0.71           C  
ATOM    767  CD1 PHE A  48       2.979  26.775  -5.612  1.00  0.71           C  
ATOM    768  CD2 PHE A  48       3.298  24.810  -6.849  1.00  0.71           C  
ATOM    769  CE1 PHE A  48       1.661  26.502  -5.529  1.00  0.71           C  
ATOM    770  CE2 PHE A  48       1.972  24.517  -6.763  1.00  0.71           C  
ATOM    771  CZ  PHE A  48       1.148  25.363  -6.113  1.00  0.71           C  
ATOM    772  H   PHE A  48       5.390  25.890  -3.737  1.00  0.71           H  
ATOM    773  HA  PHE A  48       5.757  24.190  -6.163  1.00  0.71           H  
ATOM    774 1HB  PHE A  48       5.455  27.158  -5.863  1.00  0.71           H  
ATOM    775 2HB  PHE A  48       5.581  26.297  -7.368  1.00  0.71           H  
ATOM    776  HD1 PHE A  48       3.388  27.672  -5.145  1.00  0.71           H  
ATOM    777  HD2 PHE A  48       3.969  24.147  -7.366  1.00  0.71           H  
ATOM    778  HE1 PHE A  48       1.025  27.189  -5.008  1.00  0.71           H  
ATOM    779  HE2 PHE A  48       1.578  23.611  -7.223  1.00  0.71           H  
ATOM    780  HZ  PHE A  48       0.094  25.131  -6.060  1.00  0.71           H  
ATOM    781  N   VAL A  49       8.252  24.576  -4.984  1.00  0.71           N  
ATOM    782  CA  VAL A  49       9.699  24.634  -5.037  1.00  0.71           C  
ATOM    783  C   VAL A  49      10.201  23.219  -5.239  1.00  0.71           C  
ATOM    784  O   VAL A  49       9.447  22.267  -5.082  1.00  0.71           O  
ATOM    785  CB  VAL A  49      10.284  25.173  -3.737  1.00  0.71           C  
ATOM    786  CG1 VAL A  49       9.715  26.552  -3.440  1.00  0.71           C  
ATOM    787  CG2 VAL A  49      10.067  24.188  -2.655  1.00  0.71           C  
ATOM    788  H   VAL A  49       7.792  23.949  -4.338  1.00  0.71           H  
ATOM    789  HA  VAL A  49      10.018  25.254  -5.874  1.00  0.71           H  
ATOM    790  HB  VAL A  49      11.364  25.304  -3.868  1.00  0.71           H  
ATOM    791 1HG1 VAL A  49      10.170  26.939  -2.540  1.00  0.71           H  
ATOM    792 2HG1 VAL A  49       9.934  27.219  -4.273  1.00  0.71           H  
ATOM    793 3HG1 VAL A  49       8.637  26.483  -3.304  1.00  0.71           H  
ATOM    794 1HG2 VAL A  49      10.524  24.552  -1.760  1.00  0.71           H  
ATOM    795 2HG2 VAL A  49       9.035  24.030  -2.503  1.00  0.71           H  
ATOM    796 3HG2 VAL A  49      10.529  23.249  -2.930  1.00  0.71           H  
ATOM    797  N   SER A  50      11.461  23.060  -5.591  1.00  0.72           N  
ATOM    798  CA  SER A  50      12.003  21.720  -5.758  1.00  0.72           C  
ATOM    799  C   SER A  50      11.962  20.904  -4.481  1.00  0.72           C  
ATOM    800  O   SER A  50      12.214  21.417  -3.387  1.00  0.72           O  
ATOM    801  CB  SER A  50      13.433  21.767  -6.244  1.00  0.72           C  
ATOM    802  OG  SER A  50      13.998  20.459  -6.273  1.00  0.72           O  
ATOM    803  H   SER A  50      12.059  23.868  -5.717  1.00  0.72           H  
ATOM    804  HA  SER A  50      11.401  21.203  -6.506  1.00  0.72           H  
ATOM    805 1HB  SER A  50      13.457  22.198  -7.243  1.00  0.72           H  
ATOM    806 2HB  SER A  50      14.026  22.415  -5.590  1.00  0.72           H  
ATOM    807  HG  SER A  50      14.754  20.517  -6.873  1.00  0.72           H  
ATOM    808  N   LEU A  51      11.738  19.600  -4.621  1.00  0.71           N  
ATOM    809  CA  LEU A  51      11.805  18.717  -3.466  1.00  0.71           C  
ATOM    810  C   LEU A  51      13.134  18.869  -2.756  1.00  0.71           C  
ATOM    811  O   LEU A  51      13.204  18.645  -1.558  1.00  0.71           O  
ATOM    812  CB  LEU A  51      11.576  17.243  -3.802  1.00  0.71           C  
ATOM    813  CG  LEU A  51      11.650  16.301  -2.535  1.00  0.71           C  
ATOM    814  CD1 LEU A  51      10.612  16.723  -1.490  1.00  0.71           C  
ATOM    815  CD2 LEU A  51      11.389  14.884  -2.942  1.00  0.71           C  
ATOM    816  H   LEU A  51      11.532  19.225  -5.537  1.00  0.71           H  
ATOM    817  HA  LEU A  51      11.029  19.008  -2.767  1.00  0.71           H  
ATOM    818 1HB  LEU A  51      10.592  17.131  -4.255  1.00  0.71           H  
ATOM    819 2HB  LEU A  51      12.334  16.918  -4.515  1.00  0.71           H  
ATOM    820  HG  LEU A  51      12.643  16.379  -2.090  1.00  0.71           H  
ATOM    821 1HD1 LEU A  51      10.684  16.067  -0.619  1.00  0.71           H  
ATOM    822 2HD1 LEU A  51      10.798  17.740  -1.189  1.00  0.71           H  
ATOM    823 3HD1 LEU A  51       9.624  16.643  -1.916  1.00  0.71           H  
ATOM    824 1HD2 LEU A  51      11.446  14.237  -2.068  1.00  0.71           H  
ATOM    825 2HD2 LEU A  51      10.403  14.832  -3.363  1.00  0.71           H  
ATOM    826 3HD2 LEU A  51      12.129  14.572  -3.679  1.00  0.71           H  
ATOM    827  N   ALA A  52      14.210  19.182  -3.487  1.00  0.70           N  
ATOM    828  CA  ALA A  52      15.518  19.327  -2.862  1.00  0.70           C  
ATOM    829  C   ALA A  52      15.505  20.424  -1.785  1.00  0.70           C  
ATOM    830  O   ALA A  52      16.220  20.321  -0.784  1.00  0.70           O  
ATOM    831  CB  ALA A  52      16.566  19.656  -3.910  1.00  0.70           C  
ATOM    832  H   ALA A  52      14.105  19.391  -4.480  1.00  0.70           H  
ATOM    833  HA  ALA A  52      15.771  18.382  -2.385  1.00  0.70           H  
ATOM    834 1HB  ALA A  52      17.542  19.740  -3.435  1.00  0.70           H  
ATOM    835 2HB  ALA A  52      16.591  18.868  -4.660  1.00  0.70           H  
ATOM    836 3HB  ALA A  52      16.308  20.605  -4.383  1.00  0.70           H  
ATOM    837  N   ASP A  53      14.711  21.483  -1.992  1.00  0.68           N  
ATOM    838  CA  ASP A  53      14.664  22.600  -1.054  1.00  0.68           C  
ATOM    839  C   ASP A  53      13.834  22.179   0.146  1.00  0.68           C  
ATOM    840  O   ASP A  53      14.174  22.460   1.300  1.00  0.68           O  
ATOM    841  CB  ASP A  53      14.020  23.812  -1.719  1.00  0.68           C  
ATOM    842  CG  ASP A  53      14.833  24.405  -2.876  1.00  0.68           C  
ATOM    843  OD1 ASP A  53      16.024  24.188  -2.944  1.00  0.68           O  
ATOM    844  OD2 ASP A  53      14.233  25.058  -3.704  1.00  0.68           O  
ATOM    845  H   ASP A  53      14.087  21.499  -2.793  1.00  0.68           H  
ATOM    846  HA  ASP A  53      15.674  22.842  -0.728  1.00  0.68           H  
ATOM    847 1HB  ASP A  53      13.038  23.530  -2.101  1.00  0.68           H  
ATOM    848 2HB  ASP A  53      13.864  24.587  -0.973  1.00  0.68           H  
ATOM    849  N   VAL A  54      12.759  21.458  -0.133  1.00  0.67           N  
ATOM    850  CA  VAL A  54      11.919  20.968   0.942  1.00  0.67           C  
ATOM    851  C   VAL A  54      12.694  19.931   1.761  1.00  0.67           C  
ATOM    852  O   VAL A  54      12.616  19.908   2.980  1.00  0.67           O  
ATOM    853  CB  VAL A  54      10.567  20.491   0.411  1.00  0.67           C  
ATOM    854  CG1 VAL A  54       9.779  19.807   1.455  1.00  0.67           C  
ATOM    855  CG2 VAL A  54       9.799  21.708   0.016  1.00  0.67           C  
ATOM    856  H   VAL A  54      12.532  21.263  -1.113  1.00  0.67           H  
ATOM    857  HA  VAL A  54      11.700  21.806   1.596  1.00  0.67           H  
ATOM    858  HB  VAL A  54      10.709  19.829  -0.427  1.00  0.67           H  
ATOM    859 1HG1 VAL A  54       8.829  19.530   1.024  1.00  0.67           H  
ATOM    860 2HG1 VAL A  54      10.300  18.932   1.791  1.00  0.67           H  
ATOM    861 3HG1 VAL A  54       9.620  20.474   2.286  1.00  0.67           H  
ATOM    862 1HG2 VAL A  54       8.835  21.433  -0.343  1.00  0.67           H  
ATOM    863 2HG2 VAL A  54       9.678  22.356   0.883  1.00  0.67           H  
ATOM    864 3HG2 VAL A  54      10.351  22.226  -0.752  1.00  0.67           H  
ATOM    865  N   ARG A  55      13.452  19.074   1.093  1.00  0.65           N  
ATOM    866  CA  ARG A  55      14.301  18.107   1.767  1.00  0.65           C  
ATOM    867  C   ARG A  55      15.348  18.813   2.621  1.00  0.65           C  
ATOM    868  O   ARG A  55      15.596  18.417   3.758  1.00  0.65           O  
ATOM    869  CB  ARG A  55      14.946  17.159   0.770  1.00  0.65           C  
ATOM    870  CG  ARG A  55      15.809  16.059   1.375  1.00  0.65           C  
ATOM    871  CD  ARG A  55      16.268  15.083   0.342  1.00  0.65           C  
ATOM    872  NE  ARG A  55      15.157  14.301  -0.205  1.00  0.65           N  
ATOM    873  CZ  ARG A  55      15.199  13.590  -1.352  1.00  0.65           C  
ATOM    874  NH1 ARG A  55      16.295  13.573  -2.077  1.00  0.65           N  
ATOM    875  NH2 ARG A  55      14.140  12.903  -1.746  1.00  0.65           N  
ATOM    876  H   ARG A  55      13.460  19.103   0.086  1.00  0.65           H  
ATOM    877  HA  ARG A  55      13.691  17.530   2.435  1.00  0.65           H  
ATOM    878 1HB  ARG A  55      14.167  16.687   0.172  1.00  0.65           H  
ATOM    879 2HB  ARG A  55      15.571  17.736   0.089  1.00  0.65           H  
ATOM    880 1HG  ARG A  55      16.692  16.511   1.827  1.00  0.65           H  
ATOM    881 2HG  ARG A  55      15.258  15.519   2.137  1.00  0.65           H  
ATOM    882 1HD  ARG A  55      16.744  15.619  -0.479  1.00  0.65           H  
ATOM    883 2HD  ARG A  55      16.980  14.390   0.792  1.00  0.65           H  
ATOM    884  HE  ARG A  55      14.297  14.290   0.318  1.00  0.65           H  
ATOM    885 1HH1 ARG A  55      17.108  14.095  -1.778  1.00  0.65           H  
ATOM    886 2HH1 ARG A  55      16.326  13.039  -2.933  1.00  0.65           H  
ATOM    887 1HH2 ARG A  55      13.302  12.900  -1.181  1.00  0.65           H  
ATOM    888 2HH2 ARG A  55      14.176  12.369  -2.601  1.00  0.65           H  
ATOM    889  N   ALA A  56      15.915  19.920   2.126  1.00  0.65           N  
ATOM    890  CA  ALA A  56      16.888  20.691   2.899  1.00  0.65           C  
ATOM    891  C   ALA A  56      16.278  21.144   4.224  1.00  0.65           C  
ATOM    892  O   ALA A  56      16.977  21.223   5.239  1.00  0.65           O  
ATOM    893  CB  ALA A  56      17.377  21.899   2.123  1.00  0.65           C  
ATOM    894  H   ALA A  56      15.713  20.215   1.171  1.00  0.65           H  
ATOM    895  HA  ALA A  56      17.737  20.042   3.114  1.00  0.65           H  
ATOM    896 1HB  ALA A  56      18.115  22.436   2.714  1.00  0.65           H  
ATOM    897 2HB  ALA A  56      17.825  21.568   1.185  1.00  0.65           H  
ATOM    898 3HB  ALA A  56      16.544  22.555   1.908  1.00  0.65           H  
ATOM    899  N   ILE A  57      14.958  21.367   4.247  1.00  0.65           N  
ATOM    900  CA  ILE A  57      14.284  21.771   5.475  1.00  0.65           C  
ATOM    901  C   ILE A  57      14.553  20.761   6.591  1.00  0.65           C  
ATOM    902  O   ILE A  57      14.684  21.134   7.752  1.00  0.65           O  
ATOM    903  CB  ILE A  57      12.748  21.869   5.367  1.00  0.65           C  
ATOM    904  CG1 ILE A  57      12.298  22.979   4.467  1.00  0.65           C  
ATOM    905  CG2 ILE A  57      12.241  22.112   6.716  1.00  0.65           C  
ATOM    906  CD1 ILE A  57      10.794  22.913   4.183  1.00  0.65           C  
ATOM    907  H   ILE A  57      14.432  21.311   3.371  1.00  0.65           H  
ATOM    908  HA  ILE A  57      14.670  22.741   5.780  1.00  0.65           H  
ATOM    909  HB  ILE A  57      12.324  20.950   5.018  1.00  0.65           H  
ATOM    910 1HG1 ILE A  57      12.546  23.915   4.922  1.00  0.65           H  
ATOM    911 2HG1 ILE A  57      12.836  22.902   3.521  1.00  0.65           H  
ATOM    912 1HG2 ILE A  57      11.159  22.194   6.712  1.00  0.65           H  
ATOM    913 2HG2 ILE A  57      12.542  21.304   7.338  1.00  0.65           H  
ATOM    914 3HG2 ILE A  57      12.672  23.020   7.071  1.00  0.65           H  
ATOM    915 1HD1 ILE A  57      10.504  23.721   3.524  1.00  0.65           H  
ATOM    916 2HD1 ILE A  57      10.561  21.966   3.719  1.00  0.65           H  
ATOM    917 3HD1 ILE A  57      10.244  23.000   5.120  1.00  0.65           H  
ATOM    918  N   CYS A  58      14.616  19.474   6.256  1.00  0.66           N  
ATOM    919  CA  CYS A  58      14.799  18.424   7.251  1.00  0.66           C  
ATOM    920  C   CYS A  58      16.142  18.516   7.976  1.00  0.66           C  
ATOM    921  O   CYS A  58      16.348  17.849   8.988  1.00  0.66           O  
ATOM    922  CB  CYS A  58      14.716  17.054   6.601  1.00  0.66           C  
ATOM    923  SG  CYS A  58      13.157  16.681   5.842  1.00  0.66           S  
ATOM    924  H   CYS A  58      14.576  19.215   5.277  1.00  0.66           H  
ATOM    925  HA  CYS A  58      14.004  18.511   7.985  1.00  0.66           H  
ATOM    926 1HB  CYS A  58      15.491  16.961   5.841  1.00  0.66           H  
ATOM    927 2HB  CYS A  58      14.907  16.304   7.354  1.00  0.66           H  
ATOM    928  N   SER A  59      17.105  19.258   7.419  1.00  0.67           N  
ATOM    929  CA  SER A  59      18.421  19.395   8.036  1.00  0.67           C  
ATOM    930  C   SER A  59      18.470  20.588   9.009  1.00  0.67           C  
ATOM    931  O   SER A  59      19.508  20.858   9.619  1.00  0.67           O  
ATOM    932  CB  SER A  59      19.497  19.530   6.967  1.00  0.67           C  
ATOM    933  OG  SER A  59      19.409  20.751   6.280  1.00  0.67           O  
ATOM    934  H   SER A  59      16.916  19.792   6.571  1.00  0.67           H  
ATOM    935  HA  SER A  59      18.624  18.490   8.608  1.00  0.67           H  
ATOM    936 1HB  SER A  59      20.479  19.436   7.423  1.00  0.67           H  
ATOM    937 2HB  SER A  59      19.388  18.711   6.257  1.00  0.67           H  
ATOM    938  HG  SER A  59      18.464  20.872   6.047  1.00  0.67           H  
ATOM    939  N   GLN A  60      17.351  21.307   9.116  1.00  0.68           N  
ATOM    940  CA  GLN A  60      17.194  22.505   9.931  1.00  0.68           C  
ATOM    941  C   GLN A  60      16.753  22.184  11.358  1.00  0.68           C  
ATOM    942  O   GLN A  60      16.717  21.029  11.772  1.00  0.68           O  
ATOM    943  CB  GLN A  60      16.192  23.463   9.282  1.00  0.68           C  
ATOM    944  CG  GLN A  60      16.562  23.882   7.888  1.00  0.68           C  
ATOM    945  CD  GLN A  60      17.850  24.655   7.820  1.00  0.68           C  
ATOM    946  OE1 GLN A  60      18.565  24.821   8.814  1.00  0.68           O  
ATOM    947  NE2 GLN A  60      18.170  25.131   6.622  1.00  0.68           N  
ATOM    948  H   GLN A  60      16.529  21.018   8.587  1.00  0.68           H  
ATOM    949  HA  GLN A  60      18.159  23.006   9.986  1.00  0.68           H  
ATOM    950 1HB  GLN A  60      15.204  23.006   9.255  1.00  0.68           H  
ATOM    951 2HB  GLN A  60      16.101  24.372   9.871  1.00  0.68           H  
ATOM    952 1HG  GLN A  60      16.673  22.987   7.277  1.00  0.68           H  
ATOM    953 2HG  GLN A  60      15.758  24.510   7.494  1.00  0.68           H  
ATOM    954 1HE2 GLN A  60      19.017  25.650   6.502  1.00  0.68           H  
ATOM    955 2HE2 GLN A  60      17.568  24.967   5.844  1.00  0.68           H  
ATOM    956  N   GLU A  61      16.545  23.235  12.141  1.00  0.71           N  
ATOM    957  CA  GLU A  61      16.125  23.155  13.539  1.00  0.71           C  
ATOM    958  C   GLU A  61      14.839  22.342  13.739  1.00  0.71           C  
ATOM    959  O   GLU A  61      13.855  22.565  13.031  1.00  0.71           O  
ATOM    960  CB  GLU A  61      15.853  24.582  14.028  1.00  0.71           C  
ATOM    961  CG  GLU A  61      15.490  24.743  15.492  1.00  0.71           C  
ATOM    962  CD  GLU A  61      15.169  26.200  15.853  1.00  0.71           C  
ATOM    963  OE1 GLU A  61      15.023  27.001  14.945  1.00  0.71           O  
ATOM    964  OE2 GLU A  61      15.079  26.509  17.020  1.00  0.71           O  
ATOM    965  H   GLU A  61      16.648  24.153  11.730  1.00  0.71           H  
ATOM    966  HA  GLU A  61      16.925  22.696  14.119  1.00  0.71           H  
ATOM    967 1HB  GLU A  61      16.733  25.197  13.838  1.00  0.71           H  
ATOM    968 2HB  GLU A  61      15.032  25.004  13.448  1.00  0.71           H  
ATOM    969 1HG  GLU A  61      14.611  24.136  15.699  1.00  0.71           H  
ATOM    970 2HG  GLU A  61      16.308  24.377  16.110  1.00  0.71           H  
ATOM    971  N   LYS A  62      14.840  21.422  14.716  1.00  0.74           N  
ATOM    972  CA  LYS A  62      13.621  20.671  15.023  1.00  0.74           C  
ATOM    973  C   LYS A  62      12.616  21.534  15.764  1.00  0.74           C  
ATOM    974  O   LYS A  62      12.971  22.230  16.721  1.00  0.74           O  
ATOM    975  CB  LYS A  62      13.878  19.453  15.913  1.00  0.74           C  
ATOM    976  CG  LYS A  62      14.611  18.291  15.316  1.00  0.74           C  
ATOM    977  CD  LYS A  62      14.756  17.168  16.353  1.00  0.74           C  
ATOM    978  CE  LYS A  62      15.426  15.938  15.769  1.00  0.74           C  
ATOM    979  NZ  LYS A  62      15.605  14.864  16.788  1.00  0.74           N  
ATOM    980  H   LYS A  62      15.681  21.261  15.248  1.00  0.74           H  
ATOM    981  HA  LYS A  62      13.168  20.341  14.089  1.00  0.74           H  
ATOM    982 1HB  LYS A  62      14.438  19.770  16.789  1.00  0.74           H  
ATOM    983 2HB  LYS A  62      12.922  19.084  16.271  1.00  0.74           H  
ATOM    984 1HG  LYS A  62      14.007  17.906  14.501  1.00  0.74           H  
ATOM    985 2HG  LYS A  62      15.582  18.595  14.936  1.00  0.74           H  
ATOM    986 1HD  LYS A  62      15.339  17.525  17.200  1.00  0.74           H  
ATOM    987 2HD  LYS A  62      13.762  16.885  16.714  1.00  0.74           H  
ATOM    988 1HE  LYS A  62      14.806  15.550  14.966  1.00  0.74           H  
ATOM    989 2HE  LYS A  62      16.399  16.215  15.365  1.00  0.74           H  
ATOM    990 1HZ  LYS A  62      16.045  14.062  16.358  1.00  0.74           H  
ATOM    991 2HZ  LYS A  62      16.183  15.203  17.540  1.00  0.74           H  
ATOM    992 3HZ  LYS A  62      14.697  14.598  17.150  1.00  0.74           H  
ATOM    993  N   VAL A  63      11.367  21.426  15.355  1.00  0.79           N  
ATOM    994  CA  VAL A  63      10.249  22.118  15.962  1.00  0.79           C  
ATOM    995  C   VAL A  63       9.122  21.127  16.232  1.00  0.79           C  
ATOM    996  O   VAL A  63       9.111  20.026  15.685  1.00  0.79           O  
ATOM    997  CB  VAL A  63       9.765  23.264  15.045  1.00  0.79           C  
ATOM    998  CG1 VAL A  63      10.898  24.265  14.826  1.00  0.79           C  
ATOM    999  CG2 VAL A  63       9.297  22.714  13.705  1.00  0.79           C  
ATOM   1000  H   VAL A  63      11.191  20.823  14.560  1.00  0.79           H  
ATOM   1001  HA  VAL A  63      10.574  22.544  16.911  1.00  0.79           H  
ATOM   1002  HB  VAL A  63       8.946  23.785  15.537  1.00  0.79           H  
ATOM   1003 1HG1 VAL A  63      10.540  25.059  14.219  1.00  0.79           H  
ATOM   1004 2HG1 VAL A  63      11.229  24.664  15.786  1.00  0.79           H  
ATOM   1005 3HG1 VAL A  63      11.741  23.786  14.327  1.00  0.79           H  
ATOM   1006 1HG2 VAL A  63       8.954  23.530  13.072  1.00  0.79           H  
ATOM   1007 2HG2 VAL A  63      10.121  22.208  13.223  1.00  0.79           H  
ATOM   1008 3HG2 VAL A  63       8.480  22.017  13.867  1.00  0.79           H  
ATOM   1009  N   LYS A  64       8.171  21.491  17.077  1.00  0.84           N  
ATOM   1010  CA  LYS A  64       7.054  20.580  17.278  1.00  0.84           C  
ATOM   1011  C   LYS A  64       5.984  20.727  16.206  1.00  0.84           C  
ATOM   1012  O   LYS A  64       5.675  21.837  15.763  1.00  0.84           O  
ATOM   1013  CB  LYS A  64       6.460  20.741  18.676  1.00  0.84           C  
ATOM   1014  CG  LYS A  64       7.394  20.276  19.771  1.00  0.84           C  
ATOM   1015  CD  LYS A  64       6.783  20.408  21.156  1.00  0.84           C  
ATOM   1016  CE  LYS A  64       7.760  19.902  22.224  1.00  0.84           C  
ATOM   1017  NZ  LYS A  64       7.225  20.063  23.604  1.00  0.84           N  
ATOM   1018  H   LYS A  64       8.202  22.385  17.545  1.00  0.84           H  
ATOM   1019  HA  LYS A  64       7.435  19.566  17.210  1.00  0.84           H  
ATOM   1020 1HB  LYS A  64       6.204  21.783  18.853  1.00  0.84           H  
ATOM   1021 2HB  LYS A  64       5.540  20.154  18.743  1.00  0.84           H  
ATOM   1022 1HG  LYS A  64       7.597  19.219  19.597  1.00  0.84           H  
ATOM   1023 2HG  LYS A  64       8.333  20.822  19.727  1.00  0.84           H  
ATOM   1024 1HD  LYS A  64       6.528  21.448  21.357  1.00  0.84           H  
ATOM   1025 2HD  LYS A  64       5.873  19.806  21.201  1.00  0.84           H  
ATOM   1026 1HE  LYS A  64       7.957  18.845  22.046  1.00  0.84           H  
ATOM   1027 2HE  LYS A  64       8.697  20.452  22.139  1.00  0.84           H  
ATOM   1028 1HZ  LYS A  64       7.904  19.709  24.265  1.00  0.84           H  
ATOM   1029 2HZ  LYS A  64       7.048  21.038  23.790  1.00  0.84           H  
ATOM   1030 3HZ  LYS A  64       6.367  19.539  23.690  1.00  0.84           H  
ATOM   1031  N   CYS A  65       5.411  19.592  15.827  1.00  0.90           N  
ATOM   1032  CA  CYS A  65       4.305  19.516  14.884  1.00  0.90           C  
ATOM   1033  C   CYS A  65       3.001  19.791  15.609  1.00  0.90           C  
ATOM   1034  O   CYS A  65       2.982  19.860  16.841  1.00  0.90           O  
ATOM   1035  CB  CYS A  65       4.228  18.143  14.244  1.00  0.90           C  
ATOM   1036  SG  CYS A  65       3.748  16.901  15.339  1.00  0.90           S  
ATOM   1037  H   CYS A  65       5.776  18.724  16.221  1.00  0.90           H  
ATOM   1038  HA  CYS A  65       4.449  20.267  14.108  1.00  0.90           H  
ATOM   1039 1HB  CYS A  65       3.524  18.154  13.424  1.00  0.90           H  
ATOM   1040 2HB  CYS A  65       5.184  17.868  13.850  1.00  0.90           H  
ATOM   1041  HG  CYS A  65       4.900  16.920  16.057  1.00  0.90           H  
ATOM   1042  N   LYS A  66       1.897  19.897  14.871  1.00  0.94           N  
ATOM   1043  CA  LYS A  66       0.601  20.160  15.503  1.00  0.94           C  
ATOM   1044  C   LYS A  66       0.187  19.090  16.531  1.00  0.94           C  
ATOM   1045  O   LYS A  66      -0.601  19.369  17.435  1.00  0.94           O  
ATOM   1046  CB  LYS A  66      -0.497  20.266  14.442  1.00  0.94           C  
ATOM   1047  CG  LYS A  66      -0.875  18.935  13.791  1.00  0.94           C  
ATOM   1048  CD  LYS A  66      -1.970  19.092  12.751  1.00  0.94           C  
ATOM   1049  CE  LYS A  66      -2.348  17.738  12.122  1.00  0.94           C  
ATOM   1050  NZ  LYS A  66      -3.052  16.805  13.096  1.00  0.94           N  
ATOM   1051  H   LYS A  66       1.962  19.829  13.844  1.00  0.94           H  
ATOM   1052  HA  LYS A  66       0.672  21.113  16.027  1.00  0.94           H  
ATOM   1053 1HB  LYS A  66      -1.394  20.694  14.884  1.00  0.94           H  
ATOM   1054 2HB  LYS A  66      -0.164  20.936  13.644  1.00  0.94           H  
ATOM   1055 1HG  LYS A  66       0.010  18.494  13.322  1.00  0.94           H  
ATOM   1056 2HG  LYS A  66      -1.238  18.257  14.550  1.00  0.94           H  
ATOM   1057 1HD  LYS A  66      -2.853  19.527  13.218  1.00  0.94           H  
ATOM   1058 2HD  LYS A  66      -1.623  19.764  11.964  1.00  0.94           H  
ATOM   1059 1HE  LYS A  66      -3.003  17.918  11.273  1.00  0.94           H  
ATOM   1060 2HE  LYS A  66      -1.437  17.251  11.770  1.00  0.94           H  
ATOM   1061 1HZ  LYS A  66      -3.270  15.941  12.635  1.00  0.94           H  
ATOM   1062 2HZ  LYS A  66      -2.457  16.583  13.923  1.00  0.94           H  
ATOM   1063 3HZ  LYS A  66      -3.898  17.231  13.423  1.00  0.94           H  
ATOM   1064  N   ASP A  67       0.731  17.876  16.403  1.00  0.95           N  
ATOM   1065  CA  ASP A  67       0.411  16.765  17.292  1.00  0.95           C  
ATOM   1066  C   ASP A  67       1.385  16.668  18.485  1.00  0.95           C  
ATOM   1067  O   ASP A  67       1.275  15.758  19.308  1.00  0.95           O  
ATOM   1068  CB  ASP A  67       0.425  15.444  16.510  1.00  0.95           C  
ATOM   1069  CG  ASP A  67      -0.645  15.380  15.388  1.00  0.95           C  
ATOM   1070  OD1 ASP A  67      -1.643  16.072  15.462  1.00  0.95           O  
ATOM   1071  OD2 ASP A  67      -0.445  14.652  14.455  1.00  0.95           O  
ATOM   1072  H   ASP A  67       1.383  17.727  15.646  1.00  0.95           H  
ATOM   1073  HA  ASP A  67      -0.592  16.923  17.688  1.00  0.95           H  
ATOM   1074 1HB  ASP A  67       1.400  15.288  16.069  1.00  0.95           H  
ATOM   1075 2HB  ASP A  67       0.251  14.620  17.201  1.00  0.95           H  
ATOM   1076  N   GLY A  68       2.363  17.578  18.552  1.00  0.92           N  
ATOM   1077  CA  GLY A  68       3.366  17.630  19.624  1.00  0.92           C  
ATOM   1078  C   GLY A  68       4.694  16.903  19.339  1.00  0.92           C  
ATOM   1079  O   GLY A  68       5.675  17.103  20.055  1.00  0.92           O  
ATOM   1080  H   GLY A  68       2.410  18.314  17.849  1.00  0.92           H  
ATOM   1081 1HA  GLY A  68       3.580  18.678  19.835  1.00  0.92           H  
ATOM   1082 2HA  GLY A  68       2.926  17.222  20.532  1.00  0.92           H  
ATOM   1083  N   ASP A  69       4.731  16.053  18.316  1.00  0.86           N  
ATOM   1084  CA  ASP A  69       5.948  15.321  17.948  1.00  0.86           C  
ATOM   1085  C   ASP A  69       7.052  16.301  17.550  1.00  0.86           C  
ATOM   1086  O   ASP A  69       6.798  17.268  16.830  1.00  0.86           O  
ATOM   1087  CB  ASP A  69       5.711  14.310  16.818  1.00  0.86           C  
ATOM   1088  CG  ASP A  69       6.883  13.349  16.643  1.00  0.86           C  
ATOM   1089  OD1 ASP A  69       7.844  13.698  15.977  1.00  0.86           O  
ATOM   1090  OD2 ASP A  69       6.810  12.268  17.181  1.00  0.86           O  
ATOM   1091  H   ASP A  69       3.885  15.914  17.785  1.00  0.86           H  
ATOM   1092  HA  ASP A  69       6.291  14.768  18.822  1.00  0.86           H  
ATOM   1093 1HB  ASP A  69       4.799  13.742  17.014  1.00  0.86           H  
ATOM   1094 2HB  ASP A  69       5.583  14.825  15.881  1.00  0.86           H  
ATOM   1095  N   GLU A  70       8.279  16.037  17.998  1.00  0.79           N  
ATOM   1096  CA  GLU A  70       9.434  16.909  17.738  1.00  0.79           C  
ATOM   1097  C   GLU A  70      10.193  16.693  16.418  1.00  0.79           C  
ATOM   1098  O   GLU A  70      11.203  17.349  16.184  1.00  0.79           O  
ATOM   1099  CB  GLU A  70      10.430  16.805  18.888  1.00  0.79           C  
ATOM   1100  CG  GLU A  70       9.914  17.350  20.214  1.00  0.79           C  
ATOM   1101  CD  GLU A  70      10.879  17.190  21.364  1.00  0.79           C  
ATOM   1102  OE1 GLU A  70      11.940  16.647  21.162  1.00  0.79           O  
ATOM   1103  OE2 GLU A  70      10.549  17.622  22.450  1.00  0.79           O  
ATOM   1104  H   GLU A  70       8.414  15.207  18.560  1.00  0.79           H  
ATOM   1105  HA  GLU A  70       9.065  17.934  17.720  1.00  0.79           H  
ATOM   1106 1HB  GLU A  70      10.707  15.762  19.034  1.00  0.79           H  
ATOM   1107 2HB  GLU A  70      11.338  17.353  18.629  1.00  0.79           H  
ATOM   1108 1HG  GLU A  70       9.727  18.409  20.084  1.00  0.79           H  
ATOM   1109 2HG  GLU A  70       8.967  16.867  20.456  1.00  0.79           H  
ATOM   1110  N   ASN A  71       9.736  15.800  15.539  1.00  0.73           N  
ATOM   1111  CA  ASN A  71      10.482  15.559  14.295  1.00  0.73           C  
ATOM   1112  C   ASN A  71       9.998  16.395  13.112  1.00  0.73           C  
ATOM   1113  O   ASN A  71      10.120  15.985  11.947  1.00  0.73           O  
ATOM   1114  CB  ASN A  71      10.460  14.098  13.938  1.00  0.73           C  
ATOM   1115  CG  ASN A  71      11.269  13.275  14.907  1.00  0.73           C  
ATOM   1116  OD1 ASN A  71      12.511  13.212  14.852  1.00  0.73           O  
ATOM   1117  ND2 ASN A  71      10.575  12.660  15.824  1.00  0.73           N  
ATOM   1118  H   ASN A  71       8.898  15.237  15.736  1.00  0.73           H  
ATOM   1119  HA  ASN A  71      11.522  15.842  14.466  1.00  0.73           H  
ATOM   1120 1HB  ASN A  71       9.428  13.737  13.941  1.00  0.73           H  
ATOM   1121 2HB  ASN A  71      10.855  13.957  12.930  1.00  0.73           H  
ATOM   1122 1HD2 ASN A  71      11.026  12.100  16.514  1.00  0.73           H  
ATOM   1123 2HD2 ASN A  71       9.557  12.784  15.846  1.00  0.73           H  
ATOM   1124  N   ALA A  72       9.419  17.553  13.414  1.00  0.69           N  
ATOM   1125  CA  ALA A  72       9.056  18.507  12.387  1.00  0.69           C  
ATOM   1126  C   ALA A  72      10.203  19.479  12.223  1.00  0.69           C  
ATOM   1127  O   ALA A  72      10.955  19.737  13.158  1.00  0.69           O  
ATOM   1128  CB  ALA A  72       7.770  19.227  12.696  1.00  0.69           C  
ATOM   1129  H   ALA A  72       9.301  17.810  14.388  1.00  0.69           H  
ATOM   1130  HA  ALA A  72       8.939  17.981  11.461  1.00  0.69           H  
ATOM   1131 1HB  ALA A  72       7.549  19.921  11.888  1.00  0.69           H  
ATOM   1132 2HB  ALA A  72       6.982  18.508  12.774  1.00  0.69           H  
ATOM   1133 3HB  ALA A  72       7.857  19.768  13.620  1.00  0.69           H  
ATOM   1134  N   TYR A  73      10.365  19.991  11.029  1.00  0.67           N  
ATOM   1135  CA  TYR A  73      11.419  20.932  10.732  1.00  0.67           C  
ATOM   1136  C   TYR A  73      10.852  22.131  10.008  1.00  0.67           C  
ATOM   1137  O   TYR A  73       9.836  22.003   9.330  1.00  0.67           O  
ATOM   1138  CB  TYR A  73      12.449  20.225   9.894  1.00  0.67           C  
ATOM   1139  CG  TYR A  73      13.059  19.042  10.567  1.00  0.67           C  
ATOM   1140  CD1 TYR A  73      12.455  17.801  10.507  1.00  0.67           C  
ATOM   1141  CD2 TYR A  73      14.218  19.195  11.228  1.00  0.67           C  
ATOM   1142  CE1 TYR A  73      13.037  16.725  11.127  1.00  0.67           C  
ATOM   1143  CE2 TYR A  73      14.815  18.128  11.845  1.00  0.67           C  
ATOM   1144  CZ  TYR A  73      14.220  16.889  11.796  1.00  0.67           C  
ATOM   1145  OH  TYR A  73      14.802  15.810  12.416  1.00  0.67           O  
ATOM   1146  H   TYR A  73       9.740  19.697  10.291  1.00  0.67           H  
ATOM   1147  HA  TYR A  73      11.874  21.280  11.661  1.00  0.67           H  
ATOM   1148 1HB  TYR A  73      11.995  19.880   8.965  1.00  0.67           H  
ATOM   1149 2HB  TYR A  73      13.241  20.921   9.659  1.00  0.67           H  
ATOM   1150  HD1 TYR A  73      11.510  17.678   9.974  1.00  0.67           H  
ATOM   1151  HD2 TYR A  73      14.662  20.169  11.256  1.00  0.67           H  
ATOM   1152  HE1 TYR A  73      12.560  15.749  11.091  1.00  0.67           H  
ATOM   1153  HE2 TYR A  73      15.757  18.272  12.373  1.00  0.67           H  
ATOM   1154  HH  TYR A  73      14.280  15.022  12.237  1.00  0.67           H  
ATOM   1155  N   ARG A  74      11.506  23.286  10.106  1.00  0.67           N  
ATOM   1156  CA  ARG A  74      10.991  24.457   9.393  1.00  0.67           C  
ATOM   1157  C   ARG A  74      12.012  25.153   8.513  1.00  0.67           C  
ATOM   1158  O   ARG A  74      13.192  25.247   8.846  1.00  0.67           O  
ATOM   1159  CB  ARG A  74      10.459  25.492  10.384  1.00  0.67           C  
ATOM   1160  CG  ARG A  74      11.484  26.052  11.349  1.00  0.67           C  
ATOM   1161  CD  ARG A  74      10.883  27.073  12.261  1.00  0.67           C  
ATOM   1162  NE  ARG A  74      11.850  27.543  13.263  1.00  0.67           N  
ATOM   1163  CZ  ARG A  74      11.571  28.388  14.280  1.00  0.67           C  
ATOM   1164  NH1 ARG A  74      10.352  28.876  14.426  1.00  0.67           N  
ATOM   1165  NH2 ARG A  74      12.532  28.719  15.131  1.00  0.67           N  
ATOM   1166  H   ARG A  74      12.341  23.351  10.680  1.00  0.67           H  
ATOM   1167  HA  ARG A  74      10.173  24.139   8.753  1.00  0.67           H  
ATOM   1168 1HB  ARG A  74      10.030  26.331   9.831  1.00  0.67           H  
ATOM   1169 2HB  ARG A  74       9.666  25.046  10.981  1.00  0.67           H  
ATOM   1170 1HG  ARG A  74      11.903  25.244  11.954  1.00  0.67           H  
ATOM   1171 2HG  ARG A  74      12.286  26.534  10.781  1.00  0.67           H  
ATOM   1172 1HD  ARG A  74      10.575  27.930  11.663  1.00  0.67           H  
ATOM   1173 2HD  ARG A  74      10.012  26.670  12.768  1.00  0.67           H  
ATOM   1174  HE  ARG A  74      12.808  27.192  13.202  1.00  0.67           H  
ATOM   1175 1HH1 ARG A  74       9.621  28.617  13.778  1.00  0.67           H  
ATOM   1176 2HH1 ARG A  74      10.149  29.504  15.190  1.00  0.67           H  
ATOM   1177 1HH2 ARG A  74      13.479  28.315  15.017  1.00  0.67           H  
ATOM   1178 2HH2 ARG A  74      12.345  29.342  15.901  1.00  0.67           H  
ATOM   1179  N   SER A  75      11.526  25.682   7.391  1.00  0.68           N  
ATOM   1180  CA  SER A  75      12.372  26.462   6.502  1.00  0.68           C  
ATOM   1181  C   SER A  75      12.739  27.791   7.159  1.00  0.68           C  
ATOM   1182  O   SER A  75      11.961  28.320   7.960  1.00  0.68           O  
ATOM   1183  CB  SER A  75      11.624  26.725   5.193  1.00  0.68           C  
ATOM   1184  OG  SER A  75      10.530  27.591   5.395  1.00  0.68           O  
ATOM   1185  H   SER A  75      10.549  25.506   7.149  1.00  0.68           H  
ATOM   1186  HA  SER A  75      13.286  25.902   6.303  1.00  0.68           H  
ATOM   1187 1HB  SER A  75      12.294  27.144   4.443  1.00  0.68           H  
ATOM   1188 2HB  SER A  75      11.249  25.790   4.808  1.00  0.68           H  
ATOM   1189  HG  SER A  75      10.827  28.483   5.092  1.00  0.68           H  
ATOM   1190  N   ASP A  76      13.876  28.366   6.743  1.00  0.69           N  
ATOM   1191  CA  ASP A  76      14.304  29.702   7.170  1.00  0.69           C  
ATOM   1192  C   ASP A  76      13.988  30.753   6.118  1.00  0.69           C  
ATOM   1193  O   ASP A  76      14.297  31.934   6.276  1.00  0.69           O  
ATOM   1194  CB  ASP A  76      15.794  29.716   7.487  1.00  0.69           C  
ATOM   1195  CG  ASP A  76      16.147  28.892   8.720  1.00  0.69           C  
ATOM   1196  OD1 ASP A  76      15.318  28.768   9.597  1.00  0.69           O  
ATOM   1197  OD2 ASP A  76      17.244  28.406   8.778  1.00  0.69           O  
ATOM   1198  H   ASP A  76      14.468  27.855   6.106  1.00  0.69           H  
ATOM   1199  HA  ASP A  76      13.765  29.966   8.073  1.00  0.69           H  
ATOM   1200 1HB  ASP A  76      16.350  29.330   6.632  1.00  0.69           H  
ATOM   1201 2HB  ASP A  76      16.118  30.744   7.649  1.00  0.69           H  
ATOM   1202  N   THR A  77      13.374  30.298   5.043  1.00  0.71           N  
ATOM   1203  CA  THR A  77      12.992  31.136   3.926  1.00  0.71           C  
ATOM   1204  C   THR A  77      11.532  30.884   3.634  1.00  0.71           C  
ATOM   1205  O   THR A  77      10.934  29.951   4.183  1.00  0.71           O  
ATOM   1206  CB  THR A  77      13.838  30.835   2.671  1.00  0.71           C  
ATOM   1207  OG1 THR A  77      13.556  29.509   2.206  1.00  0.71           O  
ATOM   1208  CG2 THR A  77      15.323  30.950   2.990  1.00  0.71           C  
ATOM   1209  H   THR A  77      13.160  29.318   5.006  1.00  0.71           H  
ATOM   1210  HA  THR A  77      13.115  32.184   4.198  1.00  0.71           H  
ATOM   1211  HB  THR A  77      13.584  31.547   1.886  1.00  0.71           H  
ATOM   1212  HG1 THR A  77      12.660  29.489   1.840  1.00  0.71           H  
ATOM   1213 1HG2 THR A  77      15.902  30.742   2.092  1.00  0.71           H  
ATOM   1214 2HG2 THR A  77      15.541  31.961   3.338  1.00  0.71           H  
ATOM   1215 3HG2 THR A  77      15.593  30.237   3.763  1.00  0.71           H  
ATOM   1216  N   LYS A  78      10.955  31.693   2.768  1.00  0.72           N  
ATOM   1217  CA  LYS A  78       9.572  31.475   2.404  1.00  0.72           C  
ATOM   1218  C   LYS A  78       9.493  30.816   1.035  1.00  0.72           C  
ATOM   1219  O   LYS A  78      10.400  30.972   0.214  1.00  0.72           O  
ATOM   1220  CB  LYS A  78       8.804  32.781   2.435  1.00  0.72           C  
ATOM   1221  CG  LYS A  78       8.709  33.439   3.787  1.00  0.72           C  
ATOM   1222  CD  LYS A  78       7.878  34.710   3.708  1.00  0.72           C  
ATOM   1223  CE  LYS A  78       7.780  35.400   5.062  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78       6.967  36.647   4.993  1.00  0.72           N  
ATOM   1225  H   LYS A  78      11.477  32.453   2.354  1.00  0.72           H  
ATOM   1226  HA  LYS A  78       9.121  30.796   3.123  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78       9.213  33.484   1.711  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78       7.797  32.554   2.157  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78       8.235  32.753   4.482  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78       9.706  33.674   4.156  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78       8.324  35.394   2.986  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78       6.872  34.462   3.369  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78       7.322  34.717   5.776  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78       8.784  35.653   5.406  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78       6.926  37.075   5.907  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78       7.389  37.289   4.339  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78       6.029  36.424   4.685  1.00  0.72           H  
ATOM   1238  N   MET A  79       8.416  30.086   0.795  1.00  0.72           N  
ATOM   1239  CA  MET A  79       8.203  29.409  -0.468  1.00  0.72           C  
ATOM   1240  C   MET A  79       6.810  29.767  -0.983  1.00  0.72           C  
ATOM   1241  O   MET A  79       5.924  30.027  -0.173  1.00  0.72           O  
ATOM   1242  CB  MET A  79       8.268  27.901  -0.202  1.00  0.72           C  
ATOM   1243  CG  MET A  79       9.610  27.384   0.354  1.00  0.72           C  
ATOM   1244  SD  MET A  79       9.603  25.595   0.664  1.00  0.72           S  
ATOM   1245  CE  MET A  79      11.296  25.267   1.122  1.00  0.72           C  
ATOM   1246  H   MET A  79       7.731  29.985   1.532  1.00  0.72           H  
ATOM   1247  HA  MET A  79       8.978  29.706  -1.161  1.00  0.72           H  
ATOM   1248 1HB  MET A  79       7.495  27.640   0.518  1.00  0.72           H  
ATOM   1249 2HB  MET A  79       8.041  27.359  -1.115  1.00  0.72           H  
ATOM   1250 1HG  MET A  79      10.418  27.622  -0.330  1.00  0.72           H  
ATOM   1251 2HG  MET A  79       9.818  27.883   1.301  1.00  0.72           H  
ATOM   1252 1HE  MET A  79      11.421  24.208   1.326  1.00  0.72           H  
ATOM   1253 2HE  MET A  79      11.956  25.555   0.304  1.00  0.72           H  
ATOM   1254 3HE  MET A  79      11.552  25.838   2.012  1.00  0.72           H  
ATOM   1255  N   PRO A  80       6.581  29.898  -2.295  1.00  0.72           N  
ATOM   1256  CA  PRO A  80       5.253  29.992  -2.868  1.00  0.72           C  
ATOM   1257  C   PRO A  80       4.443  28.747  -2.515  1.00  0.72           C  
ATOM   1258  O   PRO A  80       4.923  27.615  -2.692  1.00  0.72           O  
ATOM   1259  CB  PRO A  80       5.550  30.114  -4.361  1.00  0.72           C  
ATOM   1260  CG  PRO A  80       6.943  30.709  -4.422  1.00  0.72           C  
ATOM   1261  CD  PRO A  80       7.679  30.097  -3.245  1.00  0.72           C  
ATOM   1262  HA  PRO A  80       4.749  30.890  -2.493  1.00  0.72           H  
ATOM   1263 1HB  PRO A  80       5.486  29.139  -4.836  1.00  0.72           H  
ATOM   1264 2HB  PRO A  80       4.790  30.747  -4.846  1.00  0.72           H  
ATOM   1265 1HG  PRO A  80       7.412  30.468  -5.391  1.00  0.72           H  
ATOM   1266 2HG  PRO A  80       6.882  31.806  -4.363  1.00  0.72           H  
ATOM   1267 1HD  PRO A  80       8.147  29.138  -3.513  1.00  0.72           H  
ATOM   1268 2HD  PRO A  80       8.401  30.842  -2.879  1.00  0.72           H  
ATOM   1269  N   VAL A  81       3.227  28.976  -2.022  1.00  0.71           N  
ATOM   1270  CA  VAL A  81       2.307  27.926  -1.600  1.00  0.71           C  
ATOM   1271  C   VAL A  81       0.859  28.171  -2.048  1.00  0.71           C  
ATOM   1272  O   VAL A  81       0.349  29.293  -1.984  1.00  0.71           O  
ATOM   1273  CB  VAL A  81       2.315  27.769  -0.050  1.00  0.71           C  
ATOM   1274  CG1 VAL A  81       1.323  26.649   0.397  1.00  0.71           C  
ATOM   1275  CG2 VAL A  81       3.725  27.474   0.439  1.00  0.71           C  
ATOM   1276  H   VAL A  81       2.937  29.942  -1.902  1.00  0.71           H  
ATOM   1277  HA  VAL A  81       2.649  26.995  -2.040  1.00  0.71           H  
ATOM   1278  HB  VAL A  81       1.969  28.697   0.406  1.00  0.71           H  
ATOM   1279 1HG1 VAL A  81       1.333  26.570   1.480  1.00  0.71           H  
ATOM   1280 2HG1 VAL A  81       0.316  26.887   0.080  1.00  0.71           H  
ATOM   1281 3HG1 VAL A  81       1.619  25.703  -0.034  1.00  0.71           H  
ATOM   1282 1HG2 VAL A  81       3.729  27.367   1.523  1.00  0.71           H  
ATOM   1283 2HG2 VAL A  81       4.061  26.575  -0.022  1.00  0.71           H  
ATOM   1284 3HG2 VAL A  81       4.380  28.264   0.173  1.00  0.71           H  
ATOM   1285  N   CYS A  82       0.196  27.124  -2.513  1.00  0.70           N  
ATOM   1286  CA  CYS A  82      -1.244  27.204  -2.769  1.00  0.70           C  
ATOM   1287  C   CYS A  82      -2.023  26.284  -1.866  1.00  0.70           C  
ATOM   1288  O   CYS A  82      -1.748  25.087  -1.797  1.00  0.70           O  
ATOM   1289  CB  CYS A  82      -1.610  26.859  -4.199  1.00  0.70           C  
ATOM   1290  SG  CYS A  82      -3.446  26.771  -4.462  1.00  0.70           S  
ATOM   1291  H   CYS A  82       0.682  26.237  -2.595  1.00  0.70           H  
ATOM   1292  HA  CYS A  82      -1.569  28.225  -2.577  1.00  0.70           H  
ATOM   1293 1HB  CYS A  82      -1.207  27.612  -4.868  1.00  0.70           H  
ATOM   1294 2HB  CYS A  82      -1.187  25.899  -4.463  1.00  0.70           H  
ATOM   1295  N   GLU A  83      -2.983  26.835  -1.162  1.00  0.68           N  
ATOM   1296  CA  GLU A  83      -3.808  25.999  -0.329  1.00  0.68           C  
ATOM   1297  C   GLU A  83      -5.102  25.731  -1.062  1.00  0.68           C  
ATOM   1298  O   GLU A  83      -5.871  26.656  -1.326  1.00  0.68           O  
ATOM   1299  CB  GLU A  83      -4.052  26.664   1.018  1.00  0.68           C  
ATOM   1300  CG  GLU A  83      -4.888  25.847   1.992  1.00  0.68           C  
ATOM   1301  CD  GLU A  83      -5.093  26.543   3.318  1.00  0.68           C  
ATOM   1302  OE1 GLU A  83      -4.536  27.599   3.504  1.00  0.68           O  
ATOM   1303  OE2 GLU A  83      -5.799  26.017   4.145  1.00  0.68           O  
ATOM   1304  H   GLU A  83      -3.150  27.840  -1.230  1.00  0.68           H  
ATOM   1305  HA  GLU A  83      -3.317  25.048  -0.162  1.00  0.68           H  
ATOM   1306 1HB  GLU A  83      -3.095  26.880   1.493  1.00  0.68           H  
ATOM   1307 2HB  GLU A  83      -4.558  27.615   0.861  1.00  0.68           H  
ATOM   1308 1HG  GLU A  83      -5.854  25.656   1.539  1.00  0.68           H  
ATOM   1309 2HG  GLU A  83      -4.410  24.885   2.156  1.00  0.68           H  
ATOM   1310  N   CYS A  84      -5.325  24.480  -1.449  1.00  0.67           N  
ATOM   1311  CA  CYS A  84      -6.532  24.151  -2.183  1.00  0.67           C  
ATOM   1312  C   CYS A  84      -7.574  23.652  -1.203  1.00  0.67           C  
ATOM   1313  O   CYS A  84      -7.317  22.692  -0.468  1.00  0.67           O  
ATOM   1314  CB  CYS A  84      -6.250  23.077  -3.228  1.00  0.67           C  
ATOM   1315  SG  CYS A  84      -5.086  23.581  -4.544  1.00  0.67           S  
ATOM   1316  H   CYS A  84      -4.657  23.737  -1.236  1.00  0.67           H  
ATOM   1317  HA  CYS A  84      -6.905  25.043  -2.681  1.00  0.67           H  
ATOM   1318 1HB  CYS A  84      -5.821  22.202  -2.729  1.00  0.67           H  
ATOM   1319 2HB  CYS A  84      -7.181  22.759  -3.684  1.00  0.67           H  
ATOM   1320  N   THR A  85      -8.745  24.288  -1.180  1.00  0.66           N  
ATOM   1321  CA  THR A  85      -9.781  23.864  -0.243  1.00  0.66           C  
ATOM   1322  C   THR A  85     -11.030  23.397  -0.973  1.00  0.66           C  
ATOM   1323  O   THR A  85     -11.445  24.004  -1.956  1.00  0.66           O  
ATOM   1324  CB  THR A  85     -10.134  25.026   0.704  1.00  0.66           C  
ATOM   1325  OG1 THR A  85     -10.621  26.138  -0.062  1.00  0.66           O  
ATOM   1326  CG2 THR A  85      -8.887  25.469   1.472  1.00  0.66           C  
ATOM   1327  H   THR A  85      -8.888  25.092  -1.793  1.00  0.66           H  
ATOM   1328  HA  THR A  85      -9.408  23.030   0.348  1.00  0.66           H  
ATOM   1329  HB  THR A  85     -10.907  24.703   1.404  1.00  0.66           H  
ATOM   1330  HG1 THR A  85      -9.911  26.462  -0.644  1.00  0.66           H  
ATOM   1331 1HG2 THR A  85      -9.136  26.293   2.136  1.00  0.66           H  
ATOM   1332 2HG2 THR A  85      -8.506  24.640   2.055  1.00  0.66           H  
ATOM   1333 3HG2 THR A  85      -8.123  25.799   0.766  1.00  0.66           H  
ATOM   1334  N   LEU A  86     -11.676  22.368  -0.444  1.00  0.66           N  
ATOM   1335  CA  LEU A  86     -12.878  21.805  -1.051  1.00  0.66           C  
ATOM   1336  C   LEU A  86     -14.099  22.651  -0.747  1.00  0.66           C  
ATOM   1337  O   LEU A  86     -14.369  22.972   0.413  1.00  0.66           O  
ATOM   1338  CB  LEU A  86     -13.069  20.384  -0.541  1.00  0.66           C  
ATOM   1339  CG  LEU A  86     -14.186  19.568  -1.136  1.00  0.66           C  
ATOM   1340  CD1 LEU A  86     -13.888  19.326  -2.585  1.00  0.66           C  
ATOM   1341  CD2 LEU A  86     -14.266  18.245  -0.399  1.00  0.66           C  
ATOM   1342  H   LEU A  86     -11.281  21.907   0.375  1.00  0.66           H  
ATOM   1343  HA  LEU A  86     -12.744  21.775  -2.132  1.00  0.66           H  
ATOM   1344 1HB  LEU A  86     -12.143  19.834  -0.698  1.00  0.66           H  
ATOM   1345 2HB  LEU A  86     -13.245  20.435   0.532  1.00  0.66           H  
ATOM   1346  HG  LEU A  86     -15.135  20.108  -1.055  1.00  0.66           H  
ATOM   1347 1HD1 LEU A  86     -14.664  18.729  -3.017  1.00  0.66           H  
ATOM   1348 2HD1 LEU A  86     -13.815  20.273  -3.119  1.00  0.66           H  
ATOM   1349 3HD1 LEU A  86     -12.964  18.799  -2.655  1.00  0.66           H  
ATOM   1350 1HD2 LEU A  86     -15.063  17.636  -0.830  1.00  0.66           H  
ATOM   1351 2HD2 LEU A  86     -13.311  17.720  -0.491  1.00  0.66           H  
ATOM   1352 3HD2 LEU A  86     -14.477  18.428   0.655  1.00  0.66           H  
ATOM   1353  N   THR A  87     -14.834  23.026  -1.783  1.00  0.67           N  
ATOM   1354  CA  THR A  87     -15.996  23.872  -1.580  1.00  0.67           C  
ATOM   1355  C   THR A  87     -17.200  23.114  -1.015  1.00  0.67           C  
ATOM   1356  O   THR A  87     -17.349  21.904  -1.204  1.00  0.67           O  
ATOM   1357  CB  THR A  87     -16.373  24.521  -2.911  1.00  0.67           C  
ATOM   1358  OG1 THR A  87     -16.694  23.476  -3.855  1.00  0.67           O  
ATOM   1359  CG2 THR A  87     -15.210  25.357  -3.452  1.00  0.67           C  
ATOM   1360  H   THR A  87     -14.566  22.742  -2.727  1.00  0.67           H  
ATOM   1361  HA  THR A  87     -15.728  24.656  -0.871  1.00  0.67           H  
ATOM   1362  HB  THR A  87     -17.248  25.155  -2.774  1.00  0.67           H  
ATOM   1363  HG1 THR A  87     -15.843  23.053  -4.139  1.00  0.67           H  
ATOM   1364 1HG2 THR A  87     -15.488  25.801  -4.408  1.00  0.67           H  
ATOM   1365 2HG2 THR A  87     -14.969  26.145  -2.739  1.00  0.67           H  
ATOM   1366 3HG2 THR A  87     -14.336  24.721  -3.592  1.00  0.67           H  
ATOM   1367  N   SER A  88     -18.137  23.868  -0.435  1.00  0.69           N  
ATOM   1368  CA  SER A  88     -19.359  23.321   0.164  1.00  0.69           C  
ATOM   1369  C   SER A  88     -20.334  22.639  -0.795  1.00  0.69           C  
ATOM   1370  O   SER A  88     -21.178  21.855  -0.366  1.00  0.69           O  
ATOM   1371  CB  SER A  88     -20.091  24.430   0.886  1.00  0.69           C  
ATOM   1372  OG  SER A  88     -20.563  25.393  -0.020  1.00  0.69           O  
ATOM   1373  H   SER A  88     -17.966  24.860  -0.350  1.00  0.69           H  
ATOM   1374  HA  SER A  88     -19.053  22.579   0.903  1.00  0.69           H  
ATOM   1375 1HB  SER A  88     -20.930  24.009   1.439  1.00  0.69           H  
ATOM   1376 2HB  SER A  88     -19.425  24.900   1.607  1.00  0.69           H  
ATOM   1377  HG  SER A  88     -21.174  24.926  -0.626  1.00  0.69           H  
ATOM   1378  N   ASP A  89     -20.220  22.933  -2.083  1.00  0.72           N  
ATOM   1379  CA  ASP A  89     -21.112  22.352  -3.076  1.00  0.72           C  
ATOM   1380  C   ASP A  89     -20.547  21.081  -3.715  1.00  0.72           C  
ATOM   1381  O   ASP A  89     -21.171  20.509  -4.611  1.00  0.72           O  
ATOM   1382  CB  ASP A  89     -21.403  23.372  -4.173  1.00  0.72           C  
ATOM   1383  CG  ASP A  89     -22.167  24.588  -3.659  1.00  0.72           C  
ATOM   1384  OD1 ASP A  89     -22.846  24.473  -2.663  1.00  0.72           O  
ATOM   1385  OD2 ASP A  89     -22.055  25.623  -4.260  1.00  0.72           O  
ATOM   1386  H   ASP A  89     -19.496  23.573  -2.375  1.00  0.72           H  
ATOM   1387  HA  ASP A  89     -22.050  22.093  -2.585  1.00  0.72           H  
ATOM   1388 1HB  ASP A  89     -20.461  23.706  -4.612  1.00  0.72           H  
ATOM   1389 2HB  ASP A  89     -21.985  22.899  -4.965  1.00  0.72           H  
ATOM   1390  N   SER A  90     -19.359  20.659  -3.286  1.00  0.75           N  
ATOM   1391  CA  SER A  90     -18.703  19.496  -3.873  1.00  0.75           C  
ATOM   1392  C   SER A  90     -19.205  18.137  -3.405  1.00  0.75           C  
ATOM   1393  O   SER A  90     -19.665  17.976  -2.273  1.00  0.75           O  
ATOM   1394  CB  SER A  90     -17.238  19.565  -3.576  1.00  0.75           C  
ATOM   1395  OG  SER A  90     -16.626  20.639  -4.247  1.00  0.75           O  
ATOM   1396  H   SER A  90     -18.875  21.152  -2.533  1.00  0.75           H  
ATOM   1397  HA  SER A  90     -18.842  19.545  -4.954  1.00  0.75           H  
ATOM   1398 1HB  SER A  90     -17.095  19.676  -2.505  1.00  0.75           H  
ATOM   1399 2HB  SER A  90     -16.785  18.630  -3.865  1.00  0.75           H  
ATOM   1400  HG  SER A  90     -16.924  21.476  -3.823  1.00  0.75           H  
ATOM   1401  N   VAL A  91     -19.060  17.142  -4.281  1.00  0.76           N  
ATOM   1402  CA  VAL A  91     -19.348  15.753  -3.931  1.00  0.76           C  
ATOM   1403  C   VAL A  91     -18.440  14.822  -4.738  1.00  0.76           C  
ATOM   1404  O   VAL A  91     -18.505  14.864  -5.963  1.00  0.76           O  
ATOM   1405  CB  VAL A  91     -20.802  15.408  -4.265  1.00  0.76           C  
ATOM   1406  CG1 VAL A  91     -21.033  15.622  -5.741  1.00  0.76           C  
ATOM   1407  CG2 VAL A  91     -21.096  13.965  -3.889  1.00  0.76           C  
ATOM   1408  H   VAL A  91     -18.687  17.356  -5.211  1.00  0.76           H  
ATOM   1409  HA  VAL A  91     -19.214  15.641  -2.865  1.00  0.76           H  
ATOM   1410  HB  VAL A  91     -21.466  16.077  -3.715  1.00  0.76           H  
ATOM   1411 1HG1 VAL A  91     -22.067  15.394  -5.985  1.00  0.76           H  
ATOM   1412 2HG1 VAL A  91     -20.818  16.662  -6.001  1.00  0.76           H  
ATOM   1413 3HG1 VAL A  91     -20.377  14.964  -6.305  1.00  0.76           H  
ATOM   1414 1HG2 VAL A  91     -22.130  13.731  -4.129  1.00  0.76           H  
ATOM   1415 2HG2 VAL A  91     -20.438  13.299  -4.445  1.00  0.76           H  
ATOM   1416 3HG2 VAL A  91     -20.933  13.827  -2.822  1.00  0.76           H  
ATOM   1417  N   PRO A  92     -17.706  13.889  -4.124  1.00  0.77           N  
ATOM   1418  CA  PRO A  92     -16.837  12.965  -4.815  1.00  0.77           C  
ATOM   1419  C   PRO A  92     -17.591  12.209  -5.892  1.00  0.77           C  
ATOM   1420  O   PRO A  92     -18.717  11.771  -5.669  1.00  0.77           O  
ATOM   1421  CB  PRO A  92     -16.407  12.027  -3.687  1.00  0.77           C  
ATOM   1422  CG  PRO A  92     -16.480  12.889  -2.448  1.00  0.77           C  
ATOM   1423  CD  PRO A  92     -17.669  13.781  -2.656  1.00  0.77           C  
ATOM   1424  HA  PRO A  92     -15.988  13.511  -5.220  1.00  0.77           H  
ATOM   1425 1HB  PRO A  92     -17.068  11.151  -3.644  1.00  0.77           H  
ATOM   1426 2HB  PRO A  92     -15.387  11.652  -3.885  1.00  0.77           H  
ATOM   1427 1HG  PRO A  92     -16.556  12.262  -1.546  1.00  0.77           H  
ATOM   1428 2HG  PRO A  92     -15.572  13.469  -2.357  1.00  0.77           H  
ATOM   1429 1HD  PRO A  92     -18.588  13.331  -2.260  1.00  0.77           H  
ATOM   1430 2HD  PRO A  92     -17.421  14.747  -2.191  1.00  0.77           H  
ATOM   1431  N   PRO A  93     -16.975  12.032  -7.065  1.00  0.76           N  
ATOM   1432  CA  PRO A  93     -15.688  12.522  -7.565  1.00  0.76           C  
ATOM   1433  C   PRO A  93     -15.727  13.988  -8.019  1.00  0.76           C  
ATOM   1434  O   PRO A  93     -14.708  14.553  -8.426  1.00  0.76           O  
ATOM   1435  CB  PRO A  93     -15.445  11.593  -8.758  1.00  0.76           C  
ATOM   1436  CG  PRO A  93     -16.835  11.279  -9.266  1.00  0.76           C  
ATOM   1437  CD  PRO A  93     -17.695  11.193  -8.019  1.00  0.76           C  
ATOM   1438  HA  PRO A  93     -14.905  12.368  -6.805  1.00  0.76           H  
ATOM   1439 1HB  PRO A  93     -14.822  12.101  -9.511  1.00  0.76           H  
ATOM   1440 2HB  PRO A  93     -14.894  10.698  -8.434  1.00  0.76           H  
ATOM   1441 1HG  PRO A  93     -17.171  12.074  -9.950  1.00  0.76           H  
ATOM   1442 2HG  PRO A  93     -16.829  10.343  -9.843  1.00  0.76           H  
ATOM   1443 1HD  PRO A  93     -18.695  11.613  -8.205  1.00  0.76           H  
ATOM   1444 2HD  PRO A  93     -17.749  10.161  -7.644  1.00  0.76           H  
ATOM   1445  N   ASP A  94     -16.915  14.596  -8.021  1.00  0.74           N  
ATOM   1446  CA  ASP A  94     -17.099  15.942  -8.562  1.00  0.74           C  
ATOM   1447  C   ASP A  94     -16.687  16.979  -7.539  1.00  0.74           C  
ATOM   1448  O   ASP A  94     -17.515  17.649  -6.905  1.00  0.74           O  
ATOM   1449  CB  ASP A  94     -18.554  16.179  -8.980  1.00  0.74           C  
ATOM   1450  CG  ASP A  94     -18.773  17.497  -9.775  1.00  0.74           C  
ATOM   1451  OD1 ASP A  94     -17.817  18.032 -10.289  1.00  0.74           O  
ATOM   1452  OD2 ASP A  94     -19.901  17.937  -9.867  1.00  0.74           O  
ATOM   1453  H   ASP A  94     -17.720  14.155  -7.594  1.00  0.74           H  
ATOM   1454  HA  ASP A  94     -16.464  16.054  -9.439  1.00  0.74           H  
ATOM   1455 1HB  ASP A  94     -18.895  15.341  -9.586  1.00  0.74           H  
ATOM   1456 2HB  ASP A  94     -19.175  16.207  -8.090  1.00  0.74           H  
ATOM   1457  N   CYS A  95     -15.386  17.080  -7.368  1.00  0.71           N  
ATOM   1458  CA  CYS A  95     -14.832  17.971  -6.385  1.00  0.71           C  
ATOM   1459  C   CYS A  95     -14.238  19.233  -6.941  1.00  0.71           C  
ATOM   1460  O   CYS A  95     -13.330  19.213  -7.777  1.00  0.71           O  
ATOM   1461  CB  CYS A  95     -13.862  17.200  -5.546  1.00  0.71           C  
ATOM   1462  SG  CYS A  95     -14.768  16.000  -4.621  1.00  0.71           S  
ATOM   1463  H   CYS A  95     -14.793  16.462  -7.921  1.00  0.71           H  
ATOM   1464  HA  CYS A  95     -15.638  18.267  -5.728  1.00  0.71           H  
ATOM   1465 1HB  CYS A  95     -13.131  16.692  -6.178  1.00  0.71           H  
ATOM   1466 2HB  CYS A  95     -13.348  17.852  -4.874  1.00  0.71           H  
ATOM   1467  N   ILE A  96     -14.794  20.340  -6.460  1.00  0.69           N  
ATOM   1468  CA  ILE A  96     -14.402  21.670  -6.852  1.00  0.69           C  
ATOM   1469  C   ILE A  96     -13.679  22.306  -5.690  1.00  0.69           C  
ATOM   1470  O   ILE A  96     -14.204  22.366  -4.569  1.00  0.69           O  
ATOM   1471  CB  ILE A  96     -15.617  22.511  -7.262  1.00  0.69           C  
ATOM   1472  CG1 ILE A  96     -16.394  21.780  -8.381  1.00  0.69           C  
ATOM   1473  CG2 ILE A  96     -15.168  23.906  -7.690  1.00  0.69           C  
ATOM   1474  CD1 ILE A  96     -15.581  21.518  -9.630  1.00  0.69           C  
ATOM   1475  H   ILE A  96     -15.526  20.262  -5.763  1.00  0.69           H  
ATOM   1476  HA  ILE A  96     -13.722  21.606  -7.696  1.00  0.69           H  
ATOM   1477  HB  ILE A  96     -16.293  22.600  -6.412  1.00  0.69           H  
ATOM   1478 1HG1 ILE A  96     -16.746  20.818  -7.994  1.00  0.69           H  
ATOM   1479 2HG1 ILE A  96     -17.263  22.376  -8.656  1.00  0.69           H  
ATOM   1480 1HG2 ILE A  96     -16.037  24.498  -7.964  1.00  0.69           H  
ATOM   1481 2HG2 ILE A  96     -14.646  24.392  -6.863  1.00  0.69           H  
ATOM   1482 3HG2 ILE A  96     -14.499  23.828  -8.541  1.00  0.69           H  
ATOM   1483 1HD1 ILE A  96     -16.205  20.995 -10.360  1.00  0.69           H  
ATOM   1484 2HD1 ILE A  96     -15.242  22.463 -10.051  1.00  0.69           H  
ATOM   1485 3HD1 ILE A  96     -14.718  20.901  -9.387  1.00  0.69           H  
ATOM   1486  N   PHE A  97     -12.491  22.787  -5.971  1.00  0.69           N  
ATOM   1487  CA  PHE A  97     -11.623  23.368  -4.982  1.00  0.69           C  
ATOM   1488  C   PHE A  97     -11.324  24.835  -5.260  1.00  0.69           C  
ATOM   1489  O   PHE A  97     -11.334  25.262  -6.408  1.00  0.69           O  
ATOM   1490  CB  PHE A  97     -10.314  22.601  -4.974  1.00  0.69           C  
ATOM   1491  CG  PHE A  97     -10.400  21.147  -4.573  1.00  0.69           C  
ATOM   1492  CD1 PHE A  97     -10.698  20.149  -5.501  1.00  0.69           C  
ATOM   1493  CD2 PHE A  97     -10.157  20.773  -3.290  1.00  0.69           C  
ATOM   1494  CE1 PHE A  97     -10.749  18.827  -5.132  1.00  0.69           C  
ATOM   1495  CE2 PHE A  97     -10.217  19.467  -2.915  1.00  0.69           C  
ATOM   1496  CZ  PHE A  97     -10.509  18.478  -3.833  1.00  0.69           C  
ATOM   1497  H   PHE A  97     -12.148  22.688  -6.918  1.00  0.69           H  
ATOM   1498  HA  PHE A  97     -12.116  23.280  -4.024  1.00  0.69           H  
ATOM   1499 1HB  PHE A  97      -9.886  22.640  -5.974  1.00  0.69           H  
ATOM   1500 2HB  PHE A  97      -9.614  23.100  -4.301  1.00  0.69           H  
ATOM   1501  HD1 PHE A  97     -10.887  20.414  -6.527  1.00  0.69           H  
ATOM   1502  HD2 PHE A  97      -9.910  21.527  -2.560  1.00  0.69           H  
ATOM   1503  HE1 PHE A  97     -10.979  18.065  -5.878  1.00  0.69           H  
ATOM   1504  HE2 PHE A  97     -10.021  19.216  -1.888  1.00  0.69           H  
ATOM   1505  HZ  PHE A  97     -10.547  17.436  -3.520  1.00  0.69           H  
ATOM   1506  N   THR A  98     -11.046  25.595  -4.209  1.00  0.70           N  
ATOM   1507  CA  THR A  98     -10.651  26.996  -4.323  1.00  0.70           C  
ATOM   1508  C   THR A  98      -9.204  27.176  -3.856  1.00  0.70           C  
ATOM   1509  O   THR A  98      -8.817  26.627  -2.825  1.00  0.70           O  
ATOM   1510  CB  THR A  98     -11.599  27.909  -3.509  1.00  0.70           C  
ATOM   1511  OG1 THR A  98     -12.939  27.794  -4.019  1.00  0.70           O  
ATOM   1512  CG2 THR A  98     -11.150  29.359  -3.602  1.00  0.70           C  
ATOM   1513  H   THR A  98     -11.107  25.166  -3.291  1.00  0.70           H  
ATOM   1514  HA  THR A  98     -10.704  27.293  -5.370  1.00  0.70           H  
ATOM   1515  HB  THR A  98     -11.592  27.595  -2.463  1.00  0.70           H  
ATOM   1516  HG1 THR A  98     -13.269  26.909  -3.859  1.00  0.70           H  
ATOM   1517 1HG2 THR A  98     -11.828  29.985  -3.024  1.00  0.70           H  
ATOM   1518 2HG2 THR A  98     -10.141  29.462  -3.202  1.00  0.70           H  
ATOM   1519 3HG2 THR A  98     -11.161  29.676  -4.645  1.00  0.70           H  
ATOM   1520  N   CYS A  99      -8.395  27.903  -4.638  1.00  0.73           N  
ATOM   1521  CA  CYS A  99      -6.981  28.129  -4.304  1.00  0.73           C  
ATOM   1522  C   CYS A  99      -6.680  29.425  -3.589  1.00  0.73           C  
ATOM   1523  O   CYS A  99      -7.014  30.503  -4.091  1.00  0.73           O  
ATOM   1524  CB  CYS A  99      -6.083  28.223  -5.538  1.00  0.73           C  
ATOM   1525  SG  CYS A  99      -4.245  28.545  -5.091  1.00  0.73           S  
ATOM   1526  H   CYS A  99      -8.775  28.319  -5.477  1.00  0.73           H  
ATOM   1527  HA  CYS A  99      -6.643  27.303  -3.680  1.00  0.73           H  
ATOM   1528 1HB  CYS A  99      -6.158  27.390  -6.175  1.00  0.73           H  
ATOM   1529 2HB  CYS A  99      -6.415  29.075  -6.132  1.00  0.73           H  
ATOM   1530  N   THR A 100      -5.988  29.338  -2.464  1.00  0.76           N  
ATOM   1531  CA  THR A 100      -5.502  30.548  -1.832  1.00  0.76           C  
ATOM   1532  C   THR A 100      -3.988  30.579  -1.979  1.00  0.76           C  
ATOM   1533  O   THR A 100      -3.284  29.698  -1.481  1.00  0.76           O  
ATOM   1534  CB  THR A 100      -5.890  30.641  -0.351  1.00  0.76           C  
ATOM   1535  OG1 THR A 100      -7.320  30.651  -0.230  1.00  0.76           O  
ATOM   1536  CG2 THR A 100      -5.312  31.912   0.258  1.00  0.76           C  
ATOM   1537  H   THR A 100      -5.795  28.420  -2.063  1.00  0.76           H  
ATOM   1538  HA  THR A 100      -5.909  31.417  -2.347  1.00  0.76           H  
ATOM   1539  HB  THR A 100      -5.497  29.776   0.182  1.00  0.76           H  
ATOM   1540  HG1 THR A 100      -7.685  31.301  -0.837  1.00  0.76           H  
ATOM   1541 1HG2 THR A 100      -5.589  31.969   1.309  1.00  0.76           H  
ATOM   1542 2HG2 THR A 100      -4.222  31.899   0.170  1.00  0.76           H  
ATOM   1543 3HG2 THR A 100      -5.705  32.779  -0.270  1.00  0.76           H  
ATOM   1544  N   ASN A 101      -3.483  31.581  -2.692  1.00  0.77           N  
ATOM   1545  CA  ASN A 101      -2.046  31.667  -2.937  1.00  0.77           C  
ATOM   1546  C   ASN A 101      -1.363  32.527  -1.884  1.00  0.77           C  
ATOM   1547  O   ASN A 101      -1.912  33.552  -1.472  1.00  0.77           O  
ATOM   1548  CB  ASN A 101      -1.768  32.253  -4.314  1.00  0.77           C  
ATOM   1549  CG  ASN A 101      -2.185  31.394  -5.471  1.00  0.77           C  
ATOM   1550  OD1 ASN A 101      -1.571  30.366  -5.753  1.00  0.77           O  
ATOM   1551  ND2 ASN A 101      -3.227  31.807  -6.147  1.00  0.77           N  
ATOM   1552  H   ASN A 101      -4.103  32.279  -3.078  1.00  0.77           H  
ATOM   1553  HA  ASN A 101      -1.614  30.668  -2.878  1.00  0.77           H  
ATOM   1554 1HB  ASN A 101      -2.278  33.212  -4.398  1.00  0.77           H  
ATOM   1555 2HB  ASN A 101      -0.700  32.451  -4.400  1.00  0.77           H  
ATOM   1556 1HD2 ASN A 101      -3.568  31.279  -6.928  1.00  0.77           H  
ATOM   1557 2HD2 ASN A 101      -3.696  32.648  -5.880  1.00  0.77           H  
ATOM   1558  N   ASP A 102      -0.145  32.146  -1.507  1.00  0.77           N  
ATOM   1559  CA  ASP A 102       0.662  32.938  -0.587  1.00  0.77           C  
ATOM   1560  C   ASP A 102       2.141  32.560  -0.695  1.00  0.77           C  
ATOM   1561  O   ASP A 102       2.503  31.634  -1.419  1.00  0.77           O  
ATOM   1562  CB  ASP A 102       0.166  32.719   0.854  1.00  0.77           C  
ATOM   1563  CG  ASP A 102       0.404  33.919   1.809  1.00  0.77           C  
ATOM   1564  OD1 ASP A 102       1.251  34.737   1.518  1.00  0.77           O  
ATOM   1565  OD2 ASP A 102      -0.270  33.993   2.813  1.00  0.77           O  
ATOM   1566  H   ASP A 102       0.208  31.250  -1.841  1.00  0.77           H  
ATOM   1567  HA  ASP A 102       0.554  33.992  -0.846  1.00  0.77           H  
ATOM   1568 1HB  ASP A 102      -0.903  32.499   0.841  1.00  0.77           H  
ATOM   1569 2HB  ASP A 102       0.669  31.845   1.272  1.00  0.77           H  
ATOM   1570  N   VAL A 103       2.981  33.301   0.009  1.00  0.76           N  
ATOM   1571  CA  VAL A 103       4.407  32.994   0.119  1.00  0.76           C  
ATOM   1572  C   VAL A 103       4.695  32.847   1.615  1.00  0.76           C  
ATOM   1573  O   VAL A 103       4.513  33.790   2.389  1.00  0.76           O  
ATOM   1574  CB  VAL A 103       5.267  34.070  -0.579  1.00  0.76           C  
ATOM   1575  CG1 VAL A 103       6.717  33.740  -0.433  1.00  0.76           C  
ATOM   1576  CG2 VAL A 103       4.904  34.136  -2.063  1.00  0.76           C  
ATOM   1577  H   VAL A 103       2.577  34.070   0.550  1.00  0.76           H  
ATOM   1578  HA  VAL A 103       4.603  32.043  -0.366  1.00  0.76           H  
ATOM   1579  HB  VAL A 103       5.089  35.036  -0.110  1.00  0.76           H  
ATOM   1580 1HG1 VAL A 103       7.322  34.502  -0.919  1.00  0.76           H  
ATOM   1581 2HG1 VAL A 103       6.937  33.720   0.597  1.00  0.76           H  
ATOM   1582 3HG1 VAL A 103       6.926  32.768  -0.881  1.00  0.76           H  
ATOM   1583 1HG2 VAL A 103       5.512  34.896  -2.550  1.00  0.76           H  
ATOM   1584 2HG2 VAL A 103       5.097  33.174  -2.525  1.00  0.76           H  
ATOM   1585 3HG2 VAL A 103       3.854  34.389  -2.177  1.00  0.76           H  
ATOM   1586  N   ALA A 104       5.116  31.658   2.033  1.00  0.73           N  
ATOM   1587  CA  ALA A 104       5.174  31.372   3.467  1.00  0.73           C  
ATOM   1588  C   ALA A 104       6.242  30.385   3.877  1.00  0.73           C  
ATOM   1589  O   ALA A 104       6.855  29.725   3.043  1.00  0.73           O  
ATOM   1590  CB  ALA A 104       3.844  30.818   3.904  1.00  0.73           C  
ATOM   1591  H   ALA A 104       5.330  30.941   1.342  1.00  0.73           H  
ATOM   1592  HA  ALA A 104       5.373  32.307   3.989  1.00  0.73           H  
ATOM   1593 1HB  ALA A 104       3.906  30.648   4.942  1.00  0.73           H  
ATOM   1594 2HB  ALA A 104       3.048  31.532   3.680  1.00  0.73           H  
ATOM   1595 3HB  ALA A 104       3.651  29.876   3.389  1.00  0.73           H  
ATOM   1596  N   ARG A 105       6.507  30.302   5.178  1.00  0.70           N  
ATOM   1597  CA  ARG A 105       7.489  29.330   5.631  1.00  0.70           C  
ATOM   1598  C   ARG A 105       6.810  27.975   5.599  1.00  0.70           C  
ATOM   1599  O   ARG A 105       5.582  27.883   5.714  1.00  0.70           O  
ATOM   1600  CB  ARG A 105       8.025  29.664   7.013  1.00  0.70           C  
ATOM   1601  CG  ARG A 105       8.812  30.987   7.056  1.00  0.70           C  
ATOM   1602  CD  ARG A 105       9.323  31.376   8.426  1.00  0.70           C  
ATOM   1603  NE  ARG A 105      10.473  30.583   8.884  1.00  0.70           N  
ATOM   1604  CZ  ARG A 105      11.148  30.791  10.031  1.00  0.70           C  
ATOM   1605  NH1 ARG A 105      10.795  31.748  10.867  1.00  0.70           N  
ATOM   1606  NH2 ARG A 105      12.175  30.018  10.282  1.00  0.70           N  
ATOM   1607  H   ARG A 105       5.995  30.857   5.871  1.00  0.70           H  
ATOM   1608  HA  ARG A 105       8.332  29.314   4.939  1.00  0.70           H  
ATOM   1609 1HB  ARG A 105       7.198  29.736   7.721  1.00  0.70           H  
ATOM   1610 2HB  ARG A 105       8.691  28.865   7.352  1.00  0.70           H  
ATOM   1611 1HG  ARG A 105       9.671  30.906   6.385  1.00  0.70           H  
ATOM   1612 2HG  ARG A 105       8.159  31.786   6.709  1.00  0.70           H  
ATOM   1613 1HD  ARG A 105       9.624  32.421   8.404  1.00  0.70           H  
ATOM   1614 2HD  ARG A 105       8.517  31.250   9.149  1.00  0.70           H  
ATOM   1615  HE  ARG A 105      10.830  29.814   8.296  1.00  0.70           H  
ATOM   1616 1HH1 ARG A 105      10.004  32.338  10.653  1.00  0.70           H  
ATOM   1617 2HH1 ARG A 105      11.318  31.893  11.717  1.00  0.70           H  
ATOM   1618 1HH2 ARG A 105      12.409  29.301   9.576  1.00  0.70           H  
ATOM   1619 2HH2 ARG A 105      12.734  30.135  11.110  1.00  0.70           H  
ATOM   1620  N   VAL A 106       7.597  26.928   5.414  1.00  0.67           N  
ATOM   1621  CA  VAL A 106       7.057  25.579   5.339  1.00  0.67           C  
ATOM   1622  C   VAL A 106       7.594  24.659   6.424  1.00  0.67           C  
ATOM   1623  O   VAL A 106       8.802  24.600   6.679  1.00  0.67           O  
ATOM   1624  CB  VAL A 106       7.364  25.010   3.948  1.00  0.67           C  
ATOM   1625  CG1 VAL A 106       6.937  23.663   3.827  1.00  0.67           C  
ATOM   1626  CG2 VAL A 106       6.676  25.870   2.887  1.00  0.67           C  
ATOM   1627  H   VAL A 106       8.601  27.076   5.328  1.00  0.67           H  
ATOM   1628  HA  VAL A 106       5.974  25.635   5.453  1.00  0.67           H  
ATOM   1629  HB  VAL A 106       8.441  25.030   3.792  1.00  0.67           H  
ATOM   1630 1HG1 VAL A 106       7.215  23.338   2.828  1.00  0.67           H  
ATOM   1631 2HG1 VAL A 106       7.440  23.060   4.566  1.00  0.67           H  
ATOM   1632 3HG1 VAL A 106       5.860  23.600   3.970  1.00  0.67           H  
ATOM   1633 1HG2 VAL A 106       6.905  25.480   1.905  1.00  0.67           H  
ATOM   1634 2HG2 VAL A 106       5.604  25.853   3.039  1.00  0.67           H  
ATOM   1635 3HG2 VAL A 106       7.030  26.898   2.952  1.00  0.67           H  
ATOM   1636  N   ILE A 107       6.670  23.970   7.100  1.00  0.66           N  
ATOM   1637  CA  ILE A 107       7.014  23.045   8.163  1.00  0.66           C  
ATOM   1638  C   ILE A 107       6.620  21.615   7.804  1.00  0.66           C  
ATOM   1639  O   ILE A 107       5.453  21.317   7.492  1.00  0.66           O  
ATOM   1640  CB  ILE A 107       6.370  23.491   9.482  1.00  0.66           C  
ATOM   1641  CG1 ILE A 107       6.864  24.931   9.802  1.00  0.66           C  
ATOM   1642  CG2 ILE A 107       6.730  22.523  10.616  1.00  0.66           C  
ATOM   1643  CD1 ILE A 107       5.991  26.079   9.252  1.00  0.66           C  
ATOM   1644  H   ILE A 107       5.682  24.091   6.886  1.00  0.66           H  
ATOM   1645  HA  ILE A 107       8.082  23.074   8.290  1.00  0.66           H  
ATOM   1646  HB  ILE A 107       5.296  23.524   9.358  1.00  0.66           H  
ATOM   1647 1HG1 ILE A 107       6.944  25.041  10.880  1.00  0.66           H  
ATOM   1648 2HG1 ILE A 107       7.845  25.039   9.369  1.00  0.66           H  
ATOM   1649 1HG2 ILE A 107       6.259  22.852  11.541  1.00  0.66           H  
ATOM   1650 2HG2 ILE A 107       6.376  21.530  10.371  1.00  0.66           H  
ATOM   1651 3HG2 ILE A 107       7.808  22.497  10.747  1.00  0.66           H  
ATOM   1652 1HD1 ILE A 107       6.442  27.037   9.517  1.00  0.66           H  
ATOM   1653 2HD1 ILE A 107       5.905  26.016   8.174  1.00  0.66           H  
ATOM   1654 3HD1 ILE A 107       5.017  26.035   9.672  1.00  0.66           H  
ATOM   1655  N   VAL A 108       7.620  20.738   7.828  1.00  0.67           N  
ATOM   1656  CA  VAL A 108       7.440  19.351   7.420  1.00  0.67           C  
ATOM   1657  C   VAL A 108       7.939  18.360   8.443  1.00  0.67           C  
ATOM   1658  O   VAL A 108       8.849  18.644   9.208  1.00  0.67           O  
ATOM   1659  CB  VAL A 108       8.227  19.072   6.115  1.00  0.67           C  
ATOM   1660  CG1 VAL A 108       7.722  19.910   5.003  1.00  0.67           C  
ATOM   1661  CG2 VAL A 108       9.707  19.354   6.348  1.00  0.67           C  
ATOM   1662  H   VAL A 108       8.530  21.069   8.153  1.00  0.67           H  
ATOM   1663  HA  VAL A 108       6.381  19.168   7.250  1.00  0.67           H  
ATOM   1664  HB  VAL A 108       8.088  18.019   5.836  1.00  0.67           H  
ATOM   1665 1HG1 VAL A 108       8.274  19.688   4.103  1.00  0.67           H  
ATOM   1666 2HG1 VAL A 108       6.681  19.683   4.859  1.00  0.67           H  
ATOM   1667 3HG1 VAL A 108       7.847  20.950   5.254  1.00  0.67           H  
ATOM   1668 1HG2 VAL A 108      10.281  19.144   5.440  1.00  0.67           H  
ATOM   1669 2HG2 VAL A 108       9.824  20.391   6.624  1.00  0.67           H  
ATOM   1670 3HG2 VAL A 108      10.062  18.729   7.154  1.00  0.67           H  
ATOM   1671  N   ALA A 109       7.370  17.168   8.425  1.00  0.70           N  
ATOM   1672  CA  ALA A 109       7.862  16.069   9.231  1.00  0.70           C  
ATOM   1673  C   ALA A 109       8.805  15.282   8.370  1.00  0.70           C  
ATOM   1674  O   ALA A 109       8.516  15.078   7.183  1.00  0.70           O  
ATOM   1675  CB  ALA A 109       6.733  15.203   9.730  1.00  0.70           C  
ATOM   1676  H   ALA A 109       6.593  17.006   7.802  1.00  0.70           H  
ATOM   1677  HA  ALA A 109       8.418  16.457  10.071  1.00  0.70           H  
ATOM   1678 1HB  ALA A 109       7.144  14.383  10.318  1.00  0.70           H  
ATOM   1679 2HB  ALA A 109       6.061  15.797  10.348  1.00  0.70           H  
ATOM   1680 3HB  ALA A 109       6.201  14.810   8.883  1.00  0.70           H  
ATOM   1681  N   CYS A 110       9.896  14.807   8.959  1.00  0.73           N  
ATOM   1682  CA  CYS A 110      10.872  14.038   8.192  1.00  0.73           C  
ATOM   1683  C   CYS A 110      11.222  12.714   8.846  1.00  0.73           C  
ATOM   1684  O   CYS A 110      11.033  12.548  10.051  1.00  0.73           O  
ATOM   1685  CB  CYS A 110      12.133  14.859   8.030  1.00  0.73           C  
ATOM   1686  SG  CYS A 110      11.832  16.485   7.355  1.00  0.73           S  
ATOM   1687  H   CYS A 110      10.056  15.029   9.946  1.00  0.73           H  
ATOM   1688  HA  CYS A 110      10.462  13.822   7.211  1.00  0.73           H  
ATOM   1689 1HB  CYS A 110      12.645  14.954   8.969  1.00  0.73           H  
ATOM   1690 2HB  CYS A 110      12.795  14.332   7.347  1.00  0.73           H  
ATOM   1691  N   ASP A 111      11.780  11.793   8.057  1.00  0.77           N  
ATOM   1692  CA  ASP A 111      12.228  10.497   8.577  1.00  0.77           C  
ATOM   1693  C   ASP A 111      13.309   9.876   7.689  1.00  0.77           C  
ATOM   1694  O   ASP A 111      13.626  10.389   6.619  1.00  0.77           O  
ATOM   1695  CB  ASP A 111      11.022   9.538   8.690  1.00  0.77           C  
ATOM   1696  CG  ASP A 111      11.153   8.396   9.753  1.00  0.77           C  
ATOM   1697  OD1 ASP A 111      12.258   8.055  10.131  1.00  0.77           O  
ATOM   1698  OD2 ASP A 111      10.135   7.881  10.153  1.00  0.77           O  
ATOM   1699  H   ASP A 111      11.869  12.001   7.061  1.00  0.77           H  
ATOM   1700  HA  ASP A 111      12.651  10.650   9.570  1.00  0.77           H  
ATOM   1701 1HB  ASP A 111      10.126  10.115   8.923  1.00  0.77           H  
ATOM   1702 2HB  ASP A 111      10.858   9.072   7.721  1.00  0.77           H  
ATOM   1703  N   GLY A 112      13.869   8.760   8.135  1.00  0.79           N  
ATOM   1704  CA  GLY A 112      14.901   8.050   7.381  1.00  0.79           C  
ATOM   1705  C   GLY A 112      16.318   8.573   7.637  1.00  0.79           C  
ATOM   1706  O   GLY A 112      16.544   9.420   8.501  1.00  0.79           O  
ATOM   1707  H   GLY A 112      13.540   8.391   9.029  1.00  0.79           H  
ATOM   1708 1HA  GLY A 112      14.857   6.991   7.634  1.00  0.79           H  
ATOM   1709 2HA  GLY A 112      14.682   8.126   6.317  1.00  0.79           H  
ATOM   1710  N   ASN A 113      17.274   8.017   6.895  1.00  0.80           N  
ATOM   1711  CA  ASN A 113      18.696   8.333   7.025  1.00  0.80           C  
ATOM   1712  C   ASN A 113      19.354   8.277   5.638  1.00  0.80           C  
ATOM   1713  O   ASN A 113      19.687   7.191   5.164  1.00  0.80           O  
ATOM   1714  CB  ASN A 113      19.371   7.376   7.986  1.00  0.80           C  
ATOM   1715  CG  ASN A 113      20.816   7.734   8.265  1.00  0.80           C  
ATOM   1716  OD1 ASN A 113      21.342   8.736   7.764  1.00  0.80           O  
ATOM   1717  ND2 ASN A 113      21.466   6.925   9.065  1.00  0.80           N  
ATOM   1718  H   ASN A 113      16.997   7.343   6.197  1.00  0.80           H  
ATOM   1719  HA  ASN A 113      18.797   9.336   7.430  1.00  0.80           H  
ATOM   1720 1HB  ASN A 113      18.825   7.368   8.931  1.00  0.80           H  
ATOM   1721 2HB  ASN A 113      19.334   6.366   7.578  1.00  0.80           H  
ATOM   1722 1HD2 ASN A 113      22.424   7.107   9.290  1.00  0.80           H  
ATOM   1723 2HD2 ASN A 113      21.005   6.126   9.451  1.00  0.80           H  
ATOM   1724  N   PRO A 114      19.535   9.425   4.966  1.00  0.80           N  
ATOM   1725  CA  PRO A 114      19.333  10.813   5.367  1.00  0.80           C  
ATOM   1726  C   PRO A 114      17.880  11.138   5.565  1.00  0.80           C  
ATOM   1727  O   PRO A 114      17.012  10.463   5.019  1.00  0.80           O  
ATOM   1728  CB  PRO A 114      19.887  11.596   4.172  1.00  0.80           C  
ATOM   1729  CG  PRO A 114      19.747  10.650   3.001  1.00  0.80           C  
ATOM   1730  CD  PRO A 114      19.987   9.272   3.588  1.00  0.80           C  
ATOM   1731  HA  PRO A 114      19.914  11.024   6.276  1.00  0.80           H  
ATOM   1732 1HB  PRO A 114      19.303  12.526   4.037  1.00  0.80           H  
ATOM   1733 2HB  PRO A 114      20.927  11.893   4.365  1.00  0.80           H  
ATOM   1734 1HG  PRO A 114      18.745  10.754   2.555  1.00  0.80           H  
ATOM   1735 2HG  PRO A 114      20.473  10.907   2.216  1.00  0.80           H  
ATOM   1736 1HD  PRO A 114      19.377   8.517   3.073  1.00  0.80           H  
ATOM   1737 2HD  PRO A 114      21.056   9.016   3.570  1.00  0.80           H  
ATOM   1738  N   LEU A 115      17.607  12.164   6.348  1.00  0.78           N  
ATOM   1739  CA  LEU A 115      16.227  12.561   6.511  1.00  0.78           C  
ATOM   1740  C   LEU A 115      15.600  13.027   5.210  1.00  0.78           C  
ATOM   1741  O   LEU A 115      16.170  13.858   4.494  1.00  0.78           O  
ATOM   1742  CB  LEU A 115      16.110  13.702   7.508  1.00  0.78           C  
ATOM   1743  CG  LEU A 115      16.350  13.408   8.947  1.00  0.78           C  
ATOM   1744  CD1 LEU A 115      16.332  14.719   9.713  1.00  0.78           C  
ATOM   1745  CD2 LEU A 115      15.251  12.487   9.437  1.00  0.78           C  
ATOM   1746  H   LEU A 115      18.342  12.680   6.807  1.00  0.78           H  
ATOM   1747  HA  LEU A 115      15.670  11.703   6.880  1.00  0.78           H  
ATOM   1748 1HB  LEU A 115      16.788  14.499   7.210  1.00  0.78           H  
ATOM   1749 2HB  LEU A 115      15.102  14.070   7.436  1.00  0.78           H  
ATOM   1750  HG  LEU A 115      17.321  12.933   9.081  1.00  0.78           H  
ATOM   1751 1HD1 LEU A 115      16.497  14.529  10.771  1.00  0.78           H  
ATOM   1752 2HD1 LEU A 115      17.118  15.373   9.338  1.00  0.78           H  
ATOM   1753 3HD1 LEU A 115      15.368  15.207   9.578  1.00  0.78           H  
ATOM   1754 1HD2 LEU A 115      15.398  12.263  10.493  1.00  0.78           H  
ATOM   1755 2HD2 LEU A 115      14.286  12.968   9.299  1.00  0.78           H  
ATOM   1756 3HD2 LEU A 115      15.281  11.566   8.866  1.00  0.78           H  
ATOM   1757  N   VAL A 116      14.407  12.524   4.954  1.00  0.75           N  
ATOM   1758  CA  VAL A 116      13.595  12.865   3.805  1.00  0.75           C  
ATOM   1759  C   VAL A 116      12.204  13.246   4.321  1.00  0.75           C  
ATOM   1760  O   VAL A 116      11.724  12.613   5.261  1.00  0.75           O  
ATOM   1761  CB  VAL A 116      13.520  11.672   2.830  1.00  0.75           C  
ATOM   1762  CG1 VAL A 116      12.634  11.990   1.661  1.00  0.75           C  
ATOM   1763  CG2 VAL A 116      14.919  11.345   2.306  1.00  0.75           C  
ATOM   1764  H   VAL A 116      14.059  11.817   5.596  1.00  0.75           H  
ATOM   1765  HA  VAL A 116      14.079  13.679   3.289  1.00  0.75           H  
ATOM   1766  HB  VAL A 116      13.101  10.807   3.351  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 116      12.610  11.131   1.000  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 116      11.625  12.213   2.010  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 116      13.029  12.834   1.128  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 116      14.863  10.501   1.622  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 116      15.324  12.207   1.787  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 116      15.570  11.088   3.128  1.00  0.75           H  
ATOM   1773  N   PRO A 117      11.562  14.312   3.836  1.00  0.73           N  
ATOM   1774  CA  PRO A 117      10.243  14.702   4.253  1.00  0.73           C  
ATOM   1775  C   PRO A 117       9.245  13.581   4.031  1.00  0.73           C  
ATOM   1776  O   PRO A 117       9.276  12.909   2.998  1.00  0.73           O  
ATOM   1777  CB  PRO A 117       9.938  15.844   3.318  1.00  0.73           C  
ATOM   1778  CG  PRO A 117      11.237  16.396   2.913  1.00  0.73           C  
ATOM   1779  CD  PRO A 117      12.157  15.206   2.846  1.00  0.73           C  
ATOM   1780  HA  PRO A 117      10.251  15.037   5.295  1.00  0.73           H  
ATOM   1781 1HB  PRO A 117       9.395  15.433   2.494  1.00  0.73           H  
ATOM   1782 2HB  PRO A 117       9.309  16.574   3.838  1.00  0.73           H  
ATOM   1783 1HG  PRO A 117      11.142  16.859   1.925  1.00  0.73           H  
ATOM   1784 2HG  PRO A 117      11.542  17.195   3.598  1.00  0.73           H  
ATOM   1785 1HD  PRO A 117      12.140  14.786   1.846  1.00  0.73           H  
ATOM   1786 2HD  PRO A 117      13.137  15.529   3.158  1.00  0.73           H  
ATOM   1787  N   VAL A 118       8.345  13.401   4.984  1.00  0.72           N  
ATOM   1788  CA  VAL A 118       7.295  12.398   4.874  1.00  0.72           C  
ATOM   1789  C   VAL A 118       5.891  12.983   5.030  1.00  0.72           C  
ATOM   1790  O   VAL A 118       4.915  12.371   4.597  1.00  0.72           O  
ATOM   1791  CB  VAL A 118       7.513  11.283   5.905  1.00  0.72           C  
ATOM   1792  CG1 VAL A 118       8.836  10.557   5.620  1.00  0.72           C  
ATOM   1793  CG2 VAL A 118       7.540  11.867   7.316  1.00  0.72           C  
ATOM   1794  H   VAL A 118       8.408  13.975   5.813  1.00  0.72           H  
ATOM   1795  HA  VAL A 118       7.357  11.950   3.881  1.00  0.72           H  
ATOM   1796  HB  VAL A 118       6.706  10.561   5.819  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 118       8.973   9.758   6.342  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 118       8.813  10.139   4.613  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 118       9.661  11.255   5.700  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 118       7.694  11.067   8.039  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 118       8.351  12.570   7.388  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 118       6.602  12.371   7.534  1.00  0.72           H  
ATOM   1803  N   HIS A 119       5.775  14.179   5.621  1.00  0.73           N  
ATOM   1804  CA  HIS A 119       4.443  14.772   5.789  1.00  0.73           C  
ATOM   1805  C   HIS A 119       4.441  16.288   5.968  1.00  0.73           C  
ATOM   1806  O   HIS A 119       5.246  16.846   6.704  1.00  0.73           O  
ATOM   1807  CB  HIS A 119       3.734  14.137   6.986  1.00  0.73           C  
ATOM   1808  CG  HIS A 119       2.322  14.573   7.167  1.00  0.73           C  
ATOM   1809  ND1 HIS A 119       1.295  14.137   6.355  1.00  0.73           N  
ATOM   1810  CD2 HIS A 119       1.761  15.403   8.073  1.00  0.73           C  
ATOM   1811  CE1 HIS A 119       0.163  14.691   6.753  1.00  0.73           C  
ATOM   1812  NE2 HIS A 119       0.420  15.462   7.791  1.00  0.73           N  
ATOM   1813  H   HIS A 119       6.606  14.640   5.984  1.00  0.73           H  
ATOM   1814  HA  HIS A 119       3.845  14.556   4.906  1.00  0.73           H  
ATOM   1815 1HB  HIS A 119       3.743  13.052   6.885  1.00  0.73           H  
ATOM   1816 2HB  HIS A 119       4.262  14.379   7.890  1.00  0.73           H  
ATOM   1817  HD2 HIS A 119       2.278  15.937   8.871  1.00  0.73           H  
ATOM   1818  HE1 HIS A 119      -0.815  14.541   6.299  1.00  0.73           H  
ATOM   1819  HE2 HIS A 119      -0.251  16.017   8.298  1.00  0.73           H  
ATOM   1820  N   PHE A 120       3.510  16.979   5.322  1.00  0.78           N  
ATOM   1821  CA  PHE A 120       3.393  18.415   5.581  1.00  0.78           C  
ATOM   1822  C   PHE A 120       2.587  18.695   6.819  1.00  0.78           C  
ATOM   1823  O   PHE A 120       1.447  18.253   6.943  1.00  0.78           O  
ATOM   1824  CB  PHE A 120       2.803  19.187   4.411  1.00  0.78           C  
ATOM   1825  CG  PHE A 120       3.757  19.447   3.372  1.00  0.78           C  
ATOM   1826  CD1 PHE A 120       3.954  18.622   2.344  1.00  0.78           C  
ATOM   1827  CD2 PHE A 120       4.499  20.573   3.445  1.00  0.78           C  
ATOM   1828  CE1 PHE A 120       4.887  18.931   1.385  1.00  0.78           C  
ATOM   1829  CE2 PHE A 120       5.411  20.837   2.505  1.00  0.78           C  
ATOM   1830  CZ  PHE A 120       5.603  20.028   1.484  1.00  0.78           C  
ATOM   1831  H   PHE A 120       2.864  16.514   4.697  1.00  0.78           H  
ATOM   1832  HA  PHE A 120       4.394  18.814   5.747  1.00  0.78           H  
ATOM   1833 1HB  PHE A 120       1.971  18.624   3.980  1.00  0.78           H  
ATOM   1834 2HB  PHE A 120       2.412  20.140   4.765  1.00  0.78           H  
ATOM   1835  HD1 PHE A 120       3.384  17.712   2.285  1.00  0.78           H  
ATOM   1836  HD2 PHE A 120       4.359  21.257   4.286  1.00  0.78           H  
ATOM   1837  HE1 PHE A 120       5.072  18.266   0.555  1.00  0.78           H  
ATOM   1838  HE2 PHE A 120       5.986  21.687   2.564  1.00  0.78           H  
ATOM   1839  HZ  PHE A 120       6.350  20.264   0.744  1.00  0.78           H  
ATOM   1840  N   ASP A 121       3.193  19.434   7.738  1.00  0.87           N  
ATOM   1841  CA  ASP A 121       2.549  19.778   8.987  1.00  0.87           C  
ATOM   1842  C   ASP A 121       1.753  21.061   8.836  1.00  0.87           C  
ATOM   1843  O   ASP A 121       0.559  21.102   9.143  1.00  0.87           O  
ATOM   1844  CB  ASP A 121       3.608  19.910  10.087  1.00  0.87           C  
ATOM   1845  CG  ASP A 121       3.051  20.294  11.493  1.00  0.87           C  
ATOM   1846  OD1 ASP A 121       2.210  19.594  12.031  1.00  0.87           O  
ATOM   1847  OD2 ASP A 121       3.540  21.250  12.049  1.00  0.87           O  
ATOM   1848  H   ASP A 121       4.129  19.800   7.562  1.00  0.87           H  
ATOM   1849  HA  ASP A 121       1.861  18.977   9.256  1.00  0.87           H  
ATOM   1850 1HB  ASP A 121       4.159  18.972  10.172  1.00  0.87           H  
ATOM   1851 2HB  ASP A 121       4.319  20.668   9.787  1.00  0.87           H  
ATOM   1852  N   LYS A 122       2.422  22.115   8.374  1.00  1.02           N  
ATOM   1853  CA  LYS A 122       1.767  23.410   8.242  1.00  1.02           C  
ATOM   1854  C   LYS A 122       2.593  24.412   7.448  1.00  1.02           C  
ATOM   1855  O   LYS A 122       3.800  24.240   7.259  1.00  1.02           O  
ATOM   1856  CB  LYS A 122       1.433  23.971   9.628  1.00  1.02           C  
ATOM   1857  CG  LYS A 122       2.633  24.197  10.481  1.00  1.02           C  
ATOM   1858  CD  LYS A 122       2.286  24.666  11.874  1.00  1.02           C  
ATOM   1859  CE  LYS A 122       3.552  24.836  12.710  1.00  1.02           C  
ATOM   1860  NZ  LYS A 122       3.251  25.282  14.099  1.00  1.02           N  
ATOM   1861  H   LYS A 122       3.402  22.003   8.117  1.00  1.02           H  
ATOM   1862  HA  LYS A 122       0.832  23.261   7.703  1.00  1.02           H  
ATOM   1863 1HB  LYS A 122       0.929  24.932   9.515  1.00  1.02           H  
ATOM   1864 2HB  LYS A 122       0.757  23.311  10.163  1.00  1.02           H  
ATOM   1865 1HG  LYS A 122       3.214  23.278  10.554  1.00  1.02           H  
ATOM   1866 2HG  LYS A 122       3.223  24.938  10.004  1.00  1.02           H  
ATOM   1867 1HD  LYS A 122       1.749  25.612  11.823  1.00  1.02           H  
ATOM   1868 2HD  LYS A 122       1.648  23.919  12.353  1.00  1.02           H  
ATOM   1869 1HE  LYS A 122       4.077  23.878  12.751  1.00  1.02           H  
ATOM   1870 2HE  LYS A 122       4.199  25.571  12.232  1.00  1.02           H  
ATOM   1871 1HZ  LYS A 122       4.114  25.373  14.615  1.00  1.02           H  
ATOM   1872 2HZ  LYS A 122       2.774  26.172  14.077  1.00  1.02           H  
ATOM   1873 3HZ  LYS A 122       2.664  24.594  14.548  1.00  1.02           H  
ATOM   1874  N   THR A 123       1.932  25.464   6.997  1.00  1.21           N  
ATOM   1875  CA  THR A 123       2.617  26.566   6.344  1.00  1.21           C  
ATOM   1876  C   THR A 123       2.169  27.869   7.006  1.00  1.21           C  
ATOM   1877  O   THR A 123       1.067  27.905   7.557  1.00  1.21           O  
ATOM   1878  CB  THR A 123       2.308  26.572   4.826  1.00  1.21           C  
ATOM   1879  OG1 THR A 123       0.900  26.767   4.623  1.00  1.21           O  
ATOM   1880  CG2 THR A 123       2.740  25.245   4.155  1.00  1.21           C  
ATOM   1881  H   THR A 123       0.935  25.527   7.147  1.00  1.21           H  
ATOM   1882  HA  THR A 123       3.692  26.464   6.489  1.00  1.21           H  
ATOM   1883  HB  THR A 123       2.856  27.397   4.361  1.00  1.21           H  
ATOM   1884  HG1 THR A 123       0.646  27.626   4.975  1.00  1.21           H  
ATOM   1885 1HG2 THR A 123       2.526  25.286   3.091  1.00  1.21           H  
ATOM   1886 2HG2 THR A 123       3.803  25.100   4.304  1.00  1.21           H  
ATOM   1887 3HG2 THR A 123       2.202  24.412   4.594  1.00  1.21           H  
ATOM   1888  N   LYS A 124       3.009  28.915   6.910  1.00  1.46           N  
ATOM   1889  CA  LYS A 124       2.761  30.290   7.415  1.00  1.46           C  
ATOM   1890  C   LYS A 124       3.990  30.856   8.128  1.00  1.46           C  
ATOM   1891  O   LYS A 124       4.959  31.295   7.495  1.00  1.46           O  
ATOM   1892  OXT LYS A 124       4.079  30.697   9.345  1.00  1.46           O  
ATOM   1893  CB  LYS A 124       1.548  30.403   8.357  1.00  1.46           C  
ATOM   1894  CG  LYS A 124       1.278  31.824   8.860  1.00  1.46           C  
ATOM   1895  CD  LYS A 124       0.010  31.882   9.713  1.00  1.46           C  
ATOM   1896  CE  LYS A 124      -0.259  33.295  10.221  1.00  1.46           C  
ATOM   1897  NZ  LYS A 124      -1.496  33.362  11.050  1.00  1.46           N  
ATOM   1898  H   LYS A 124       3.901  28.725   6.447  1.00  1.46           H  
ATOM   1899  HA  LYS A 124       2.539  30.938   6.572  1.00  1.46           H  
ATOM   1900 1HB  LYS A 124       0.635  30.149   7.827  1.00  1.46           H  
ATOM   1901 2HB  LYS A 124       1.656  29.739   9.216  1.00  1.46           H  
ATOM   1902 1HG  LYS A 124       2.122  32.166   9.458  1.00  1.46           H  
ATOM   1903 2HG  LYS A 124       1.163  32.495   8.009  1.00  1.46           H  
ATOM   1904 1HD  LYS A 124      -0.842  31.549   9.117  1.00  1.46           H  
ATOM   1905 2HD  LYS A 124       0.117  31.211  10.565  1.00  1.46           H  
ATOM   1906 1HE  LYS A 124       0.588  33.624  10.822  1.00  1.46           H  
ATOM   1907 2HE  LYS A 124      -0.368  33.965   9.368  1.00  1.46           H  
ATOM   1908 1HZ  LYS A 124      -1.641  34.310  11.366  1.00  1.46           H  
ATOM   1909 2HZ  LYS A 124      -2.289  33.068  10.496  1.00  1.46           H  
ATOM   1910 3HZ  LYS A 124      -1.400  32.752  11.849  1.00  1.46           H  
ENDMDL

