REMARK ID 692776 DOMAINID 683802 MODEL 1 H2A.Z.2.2
MODEL     1
ATOM      1  N   MET A   1       1.979  -0.184  -0.889  1.00 15.05           N  
ATOM      2  CA  MET A   1       2.180   0.261   0.484  1.00 15.05           C  
ATOM      3  C   MET A   1       2.913   1.596   0.503  1.00 15.05           C  
ATOM      4  O   MET A   1       4.028   1.704   1.014  1.00 15.05           O  
ATOM      5  CB  MET A   1       2.952  -0.795   1.269  1.00 15.05           C  
ATOM      6  CG  MET A   1       2.204  -2.110   1.461  1.00 15.05           C  
ATOM      7  SD  MET A   1       3.130  -3.308   2.448  1.00 15.05           S  
ATOM      8  CE  MET A   1       4.388  -3.825   1.284  1.00 15.05           C  
ATOM      9 1H   MET A   1       2.418  -1.083  -1.015  1.00 15.05           H  
ATOM     10 2H   MET A   1       0.992  -0.260  -1.083  1.00 15.05           H  
ATOM     11 3H   MET A   1       2.399   0.485  -1.520  1.00 15.05           H  
ATOM     12  HA  MET A   1       1.207   0.411   0.951  1.00 15.05           H  
ATOM     13 1HB  MET A   1       3.887  -1.013   0.754  1.00 15.05           H  
ATOM     14 2HB  MET A   1       3.204  -0.403   2.248  1.00 15.05           H  
ATOM     15 1HG  MET A   1       1.253  -1.917   1.956  1.00 15.05           H  
ATOM     16 2HG  MET A   1       1.995  -2.556   0.489  1.00 15.05           H  
ATOM     17 1HE  MET A   1       5.035  -4.565   1.753  1.00 15.05           H  
ATOM     18 2HE  MET A   1       3.912  -4.261   0.405  1.00 15.05           H  
ATOM     19 3HE  MET A   1       4.982  -2.961   0.983  1.00 15.05           H  
ATOM     20  N   ALA A   2       2.288   2.606  -0.089  1.00 14.67           N  
ATOM     21  CA  ALA A   2       2.846   3.956  -0.182  1.00 14.67           C  
ATOM     22  C   ALA A   2       2.989   4.626   1.176  1.00 14.67           C  
ATOM     23  O   ALA A   2       2.223   4.347   2.102  1.00 14.67           O  
ATOM     24  CB  ALA A   2       1.961   4.825  -1.058  1.00 14.67           C  
ATOM     25  H   ALA A   2       1.367   2.463  -0.481  1.00 14.67           H  
ATOM     26  HA  ALA A   2       3.838   3.882  -0.630  1.00 14.67           H  
ATOM     27 1HB  ALA A   2       2.401   5.820  -1.142  1.00 14.67           H  
ATOM     28 2HB  ALA A   2       1.872   4.382  -2.048  1.00 14.67           H  
ATOM     29 3HB  ALA A   2       0.974   4.907  -0.604  1.00 14.67           H  
ATOM     30  N   GLY A   3       3.942   5.542   1.300  1.00 14.20           N  
ATOM     31  CA  GLY A   3       4.022   6.275   2.546  1.00 14.20           C  
ATOM     32  C   GLY A   3       2.682   6.976   2.709  1.00 14.20           C  
ATOM     33  O   GLY A   3       2.063   7.374   1.722  1.00 14.20           O  
ATOM     34  H   GLY A   3       4.580   5.736   0.541  1.00 14.20           H  
ATOM     35 1HA  GLY A   3       4.201   5.592   3.376  1.00 14.20           H  
ATOM     36 2HA  GLY A   3       4.835   7.000   2.513  1.00 14.20           H  
ATOM     37  N   GLY A   4       2.233   7.130   3.951  1.00 13.67           N  
ATOM     38  CA  GLY A   4       0.924   7.720   4.214  1.00 13.67           C  
ATOM     39  C   GLY A   4      -0.150   6.637   4.407  1.00 13.67           C  
ATOM     40  O   GLY A   4      -1.248   6.926   4.896  1.00 13.67           O  
ATOM     41  H   GLY A   4       2.801   6.812   4.722  1.00 13.67           H  
ATOM     42 1HA  GLY A   4       0.981   8.340   5.109  1.00 13.67           H  
ATOM     43 2HA  GLY A   4       0.644   8.373   3.390  1.00 13.67           H  
ATOM     44  N   LYS A   5       0.213   5.368   4.136  1.00 13.12           N  
ATOM     45  CA  LYS A   5      -0.664   4.192   4.271  1.00 13.12           C  
ATOM     46  C   LYS A   5      -1.296   4.038   5.652  1.00 13.12           C  
ATOM     47  O   LYS A   5      -2.334   3.399   5.794  1.00 13.12           O  
ATOM     48  CB  LYS A   5       0.130   2.921   3.945  1.00 13.12           C  
ATOM     49  CG  LYS A   5       1.258   2.647   4.951  1.00 13.12           C  
ATOM     50  CD  LYS A   5       2.133   1.459   4.587  1.00 13.12           C  
ATOM     51  CE  LYS A   5       3.194   1.252   5.677  1.00 13.12           C  
ATOM     52  NZ  LYS A   5       4.100   0.110   5.399  1.00 13.12           N  
ATOM     53  H   LYS A   5       1.129   5.202   3.713  1.00 13.12           H  
ATOM     54  HA  LYS A   5      -1.473   4.292   3.544  1.00 13.12           H  
ATOM     55 1HB  LYS A   5      -0.539   2.063   3.980  1.00 13.12           H  
ATOM     56 2HB  LYS A   5       0.533   2.966   2.947  1.00 13.12           H  
ATOM     57 1HG  LYS A   5       1.891   3.535   5.009  1.00 13.12           H  
ATOM     58 2HG  LYS A   5       0.829   2.466   5.934  1.00 13.12           H  
ATOM     59 1HD  LYS A   5       1.529   0.561   4.472  1.00 13.12           H  
ATOM     60 2HD  LYS A   5       2.636   1.672   3.639  1.00 13.12           H  
ATOM     61 1HE  LYS A   5       3.792   2.159   5.760  1.00 13.12           H  
ATOM     62 2HE  LYS A   5       2.690   1.074   6.625  1.00 13.12           H  
ATOM     63 1HZ  LYS A   5       4.769   0.025   6.151  1.00 13.12           H  
ATOM     64 2HZ  LYS A   5       3.555  -0.736   5.340  1.00 13.12           H  
ATOM     65 3HZ  LYS A   5       4.599   0.262   4.533  1.00 13.12           H  
ATOM     66  N   ALA A   6      -0.701   4.658   6.670  1.00 12.56           N  
ATOM     67  CA  ALA A   6      -1.198   4.619   8.042  1.00 12.56           C  
ATOM     68  C   ALA A   6      -2.619   5.181   8.123  1.00 12.56           C  
ATOM     69  O   ALA A   6      -3.402   4.818   9.010  1.00 12.56           O  
ATOM     70  CB  ALA A   6      -0.273   5.401   8.954  1.00 12.56           C  
ATOM     71  H   ALA A   6       0.137   5.180   6.476  1.00 12.56           H  
ATOM     72  HA  ALA A   6      -1.228   3.577   8.363  1.00 12.56           H  
ATOM     73 1HB  ALA A   6      -0.643   5.349   9.977  1.00 12.56           H  
ATOM     74 2HB  ALA A   6       0.727   4.976   8.905  1.00 12.56           H  
ATOM     75 3HB  ALA A   6      -0.245   6.441   8.631  1.00 12.56           H  
ATOM     76  N   GLY A   7      -2.962   6.059   7.168  1.00 11.99           N  
ATOM     77  CA  GLY A   7      -4.265   6.703   7.077  1.00 11.99           C  
ATOM     78  C   GLY A   7      -5.407   5.700   6.896  1.00 11.99           C  
ATOM     79  O   GLY A   7      -6.575   6.045   7.062  1.00 11.99           O  
ATOM     80  H   GLY A   7      -2.278   6.296   6.446  1.00 11.99           H  
ATOM     81 1HA  GLY A   7      -4.436   7.294   7.976  1.00 11.99           H  
ATOM     82 2HA  GLY A   7      -4.257   7.397   6.238  1.00 11.99           H  
ATOM     83  N   LYS A   8      -5.078   4.444   6.561  1.00 11.39           N  
ATOM     84  CA  LYS A   8      -6.066   3.382   6.408  1.00 11.39           C  
ATOM     85  C   LYS A   8      -6.812   3.106   7.718  1.00 11.39           C  
ATOM     86  O   LYS A   8      -7.913   2.540   7.708  1.00 11.39           O  
ATOM     87  CB  LYS A   8      -5.391   2.089   5.945  1.00 11.39           C  
ATOM     88  CG  LYS A   8      -4.498   1.434   7.006  1.00 11.39           C  
ATOM     89  CD  LYS A   8      -3.779   0.211   6.453  1.00 11.39           C  
ATOM     90  CE  LYS A   8      -2.918  -0.447   7.523  1.00 11.39           C  
ATOM     91  NZ  LYS A   8      -2.184  -1.630   6.996  1.00 11.39           N  
ATOM     92  H   LYS A   8      -4.098   4.202   6.412  1.00 11.39           H  
ATOM     93  HA  LYS A   8      -6.792   3.691   5.659  1.00 11.39           H  
ATOM     94 1HB  LYS A   8      -6.146   1.368   5.645  1.00 11.39           H  
ATOM     95 2HB  LYS A   8      -4.766   2.300   5.079  1.00 11.39           H  
ATOM     96 1HG  LYS A   8      -3.774   2.156   7.379  1.00 11.39           H  
ATOM     97 2HG  LYS A   8      -5.114   1.113   7.842  1.00 11.39           H  
ATOM     98 1HD  LYS A   8      -4.509  -0.505   6.079  1.00 11.39           H  
ATOM     99 2HD  LYS A   8      -3.138   0.523   5.624  1.00 11.39           H  
ATOM    100 1HE  LYS A   8      -2.196   0.282   7.893  1.00 11.39           H  
ATOM    101 2HE  LYS A   8      -3.555  -0.764   8.347  1.00 11.39           H  
ATOM    102 1HZ  LYS A   8      -1.624  -2.038   7.732  1.00 11.39           H  
ATOM    103 2HZ  LYS A   8      -2.845  -2.316   6.657  1.00 11.39           H  
ATOM    104 3HZ  LYS A   8      -1.585  -1.337   6.238  1.00 11.39           H  
ATOM    105  N   ASP A   9      -6.237   3.516   8.866  1.00 10.79           N  
ATOM    106  CA  ASP A   9      -6.848   3.235  10.164  1.00 10.79           C  
ATOM    107  C   ASP A   9      -8.055   4.112  10.475  1.00 10.79           C  
ATOM    108  O   ASP A   9      -8.036   4.960  11.368  1.00 10.79           O  
ATOM    109  CB  ASP A   9      -5.833   3.403  11.297  1.00 10.79           C  
ATOM    110  CG  ASP A   9      -6.411   2.956  12.654  1.00 10.79           C  
ATOM    111  OD1 ASP A   9      -7.378   2.228  12.653  1.00 10.79           O  
ATOM    112  OD2 ASP A   9      -5.889   3.378  13.688  1.00 10.79           O  
ATOM    113  H   ASP A   9      -5.340   4.009   8.834  1.00 10.79           H  
ATOM    114  HA  ASP A   9      -7.179   2.197  10.158  1.00 10.79           H  
ATOM    115 1HB  ASP A   9      -4.940   2.819  11.074  1.00 10.79           H  
ATOM    116 2HB  ASP A   9      -5.524   4.448  11.355  1.00 10.79           H  
ATOM    117  N   SER A  10      -9.137   3.822   9.768  1.00 10.20           N  
ATOM    118  CA  SER A  10     -10.412   4.510   9.873  1.00 10.20           C  
ATOM    119  C   SER A  10     -11.393   3.735  10.756  1.00 10.20           C  
ATOM    120  O   SER A  10     -12.579   4.053  10.811  1.00 10.20           O  
ATOM    121  CB  SER A  10     -10.986   4.730   8.487  1.00 10.20           C  
ATOM    122  OG  SER A  10     -11.237   3.511   7.840  1.00 10.20           O  
ATOM    123  H   SER A  10      -9.020   3.104   9.055  1.00 10.20           H  
ATOM    124  HA  SER A  10     -10.237   5.484  10.331  1.00 10.20           H  
ATOM    125 1HB  SER A  10     -11.909   5.302   8.564  1.00 10.20           H  
ATOM    126 2HB  SER A  10     -10.282   5.319   7.899  1.00 10.20           H  
ATOM    127  HG  SER A  10     -10.379   3.060   7.783  1.00 10.20           H  
ATOM    128  N   GLY A  11     -10.889   2.701  11.433  1.00  9.50           N  
ATOM    129  CA  GLY A  11     -11.682   1.822  12.293  1.00  9.50           C  
ATOM    130  C   GLY A  11     -11.750   2.297  13.744  1.00  9.50           C  
ATOM    131  O   GLY A  11     -12.192   1.564  14.629  1.00  9.50           O  
ATOM    132  H   GLY A  11      -9.894   2.521  11.351  1.00  9.50           H  
ATOM    133 1HA  GLY A  11     -12.692   1.745  11.891  1.00  9.50           H  
ATOM    134 2HA  GLY A  11     -11.256   0.819  12.263  1.00  9.50           H  
ATOM    135  N   LYS A  12     -11.277   3.510  13.992  1.00  8.55           N  
ATOM    136  CA  LYS A  12     -11.227   4.068  15.334  1.00  8.55           C  
ATOM    137  C   LYS A  12     -12.639   4.282  15.866  1.00  8.55           C  
ATOM    138  O   LYS A  12     -13.559   4.585  15.106  1.00  8.55           O  
ATOM    139  CB  LYS A  12     -10.455   5.383  15.320  1.00  8.55           C  
ATOM    140  CG  LYS A  12      -8.974   5.217  14.945  1.00  8.55           C  
ATOM    141  CD  LYS A  12      -8.207   6.520  15.070  1.00  8.55           C  
ATOM    142  CE  LYS A  12      -6.799   6.394  14.487  1.00  8.55           C  
ATOM    143  NZ  LYS A  12      -6.010   5.316  15.137  1.00  8.55           N  
ATOM    144  H   LYS A  12     -10.932   4.057  13.220  1.00  8.55           H  
ATOM    145  HA  LYS A  12     -10.717   3.362  15.992  1.00  8.55           H  
ATOM    146 1HB  LYS A  12     -10.913   6.065  14.601  1.00  8.55           H  
ATOM    147 2HB  LYS A  12     -10.516   5.854  16.303  1.00  8.55           H  
ATOM    148 1HG  LYS A  12      -8.510   4.470  15.590  1.00  8.55           H  
ATOM    149 2HG  LYS A  12      -8.896   4.860  13.911  1.00  8.55           H  
ATOM    150 1HD  LYS A  12      -8.741   7.306  14.540  1.00  8.55           H  
ATOM    151 2HD  LYS A  12      -8.126   6.794  16.118  1.00  8.55           H  
ATOM    152 1HE  LYS A  12      -6.869   6.185  13.420  1.00  8.55           H  
ATOM    153 2HE  LYS A  12      -6.281   7.341  14.630  1.00  8.55           H  
ATOM    154 1HZ  LYS A  12      -5.099   5.262  14.708  1.00  8.55           H  
ATOM    155 2HZ  LYS A  12      -5.919   5.475  16.116  1.00  8.55           H  
ATOM    156 3HZ  LYS A  12      -6.473   4.408  14.968  1.00  8.55           H  
ATOM    157  N   ALA A  13     -12.817   4.129  17.175  1.00  7.32           N  
ATOM    158  CA  ALA A  13     -14.132   4.324  17.778  1.00  7.32           C  
ATOM    159  C   ALA A  13     -14.649   5.737  17.555  1.00  7.32           C  
ATOM    160  O   ALA A  13     -13.899   6.710  17.649  1.00  7.32           O  
ATOM    161  CB  ALA A  13     -14.077   4.037  19.268  1.00  7.32           C  
ATOM    162  H   ALA A  13     -12.034   3.871  17.757  1.00  7.32           H  
ATOM    163  HA  ALA A  13     -14.827   3.631  17.302  1.00  7.32           H  
ATOM    164 1HB  ALA A  13     -15.073   4.164  19.695  1.00  7.32           H  
ATOM    165 2HB  ALA A  13     -13.738   3.015  19.431  1.00  7.32           H  
ATOM    166 3HB  ALA A  13     -13.388   4.730  19.747  1.00  7.32           H  
ATOM    167  N   LYS A  14     -15.952   5.840  17.309  1.00  5.91           N  
ATOM    168  CA  LYS A  14     -16.615   7.121  17.118  1.00  5.91           C  
ATOM    169  C   LYS A  14     -17.138   7.661  18.446  1.00  5.91           C  
ATOM    170  O   LYS A  14     -17.877   6.977  19.148  1.00  5.91           O  
ATOM    171  CB  LYS A  14     -17.756   6.958  16.108  1.00  5.91           C  
ATOM    172  CG  LYS A  14     -18.484   8.235  15.725  1.00  5.91           C  
ATOM    173  CD  LYS A  14     -19.542   7.963  14.652  1.00  5.91           C  
ATOM    174  CE  LYS A  14     -20.280   9.235  14.252  1.00  5.91           C  
ATOM    175  NZ  LYS A  14     -21.297   8.978  13.188  1.00  5.91           N  
ATOM    176  H   LYS A  14     -16.498   4.996  17.240  1.00  5.91           H  
ATOM    177  HA  LYS A  14     -15.891   7.834  16.723  1.00  5.91           H  
ATOM    178 1HB  LYS A  14     -17.363   6.513  15.190  1.00  5.91           H  
ATOM    179 2HB  LYS A  14     -18.497   6.268  16.511  1.00  5.91           H  
ATOM    180 1HG  LYS A  14     -18.977   8.632  16.596  1.00  5.91           H  
ATOM    181 2HG  LYS A  14     -17.770   8.972  15.358  1.00  5.91           H  
ATOM    182 1HD  LYS A  14     -19.066   7.532  13.770  1.00  5.91           H  
ATOM    183 2HD  LYS A  14     -20.267   7.244  15.039  1.00  5.91           H  
ATOM    184 1HE  LYS A  14     -20.782   9.646  15.127  1.00  5.91           H  
ATOM    185 2HE  LYS A  14     -19.560   9.964  13.882  1.00  5.91           H  
ATOM    186 1HZ  LYS A  14     -21.764   9.843  12.948  1.00  5.91           H  
ATOM    187 2HZ  LYS A  14     -20.838   8.607  12.367  1.00  5.91           H  
ATOM    188 3HZ  LYS A  14     -21.977   8.312  13.523  1.00  5.91           H  
ATOM    189  N   ALA A  15     -16.748   8.892  18.789  1.00  4.51           N  
ATOM    190  CA  ALA A  15     -17.179   9.531  20.042  1.00  4.51           C  
ATOM    191  C   ALA A  15     -18.700   9.699  20.127  1.00  4.51           C  
ATOM    192  O   ALA A  15     -19.282   9.578  21.206  1.00  4.51           O  
ATOM    193  CB  ALA A  15     -16.523  10.893  20.180  1.00  4.51           C  
ATOM    194  H   ALA A  15     -16.124   9.392  18.172  1.00  4.51           H  
ATOM    195  HA  ALA A  15     -16.866   8.895  20.867  1.00  4.51           H  
ATOM    196 1HB  ALA A  15     -16.825  11.342  21.127  1.00  4.51           H  
ATOM    197 2HB  ALA A  15     -15.440  10.780  20.158  1.00  4.51           H  
ATOM    198 3HB  ALA A  15     -16.840  11.535  19.361  1.00  4.51           H  
ATOM    199  N   LYS A  16     -19.310   9.958  18.968  1.00  3.31           N  
ATOM    200  CA  LYS A  16     -20.741  10.207  18.778  1.00  3.31           C  
ATOM    201  C   LYS A  16     -21.214  11.523  19.391  1.00  3.31           C  
ATOM    202  O   LYS A  16     -20.580  12.093  20.279  1.00  3.31           O  
ATOM    203  CB  LYS A  16     -21.575   9.041  19.313  1.00  3.31           C  
ATOM    204  CG  LYS A  16     -21.375   7.743  18.543  1.00  3.31           C  
ATOM    205  CD  LYS A  16     -22.291   6.652  19.048  1.00  3.31           C  
ATOM    206  CE  LYS A  16     -21.825   6.133  20.404  1.00  3.31           C  
ATOM    207  NZ  LYS A  16     -22.637   4.965  20.859  1.00  3.31           N  
ATOM    208  H   LYS A  16     -18.720  10.002  18.154  1.00  3.31           H  
ATOM    209  HA  LYS A  16     -20.926  10.272  17.706  1.00  3.31           H  
ATOM    210 1HB  LYS A  16     -21.368   8.855  20.358  1.00  3.31           H  
ATOM    211 2HB  LYS A  16     -22.633   9.302  19.247  1.00  3.31           H  
ATOM    212 1HG  LYS A  16     -21.565   7.913  17.486  1.00  3.31           H  
ATOM    213 2HG  LYS A  16     -20.346   7.413  18.658  1.00  3.31           H  
ATOM    214 1HD  LYS A  16     -23.304   7.043  19.142  1.00  3.31           H  
ATOM    215 2HD  LYS A  16     -22.298   5.828  18.335  1.00  3.31           H  
ATOM    216 1HE  LYS A  16     -20.777   5.832  20.328  1.00  3.31           H  
ATOM    217 2HE  LYS A  16     -21.907   6.933  21.140  1.00  3.31           H  
ATOM    218 1HZ  LYS A  16     -22.299   4.648  21.757  1.00  3.31           H  
ATOM    219 2HZ  LYS A  16     -23.605   5.239  20.941  1.00  3.31           H  
ATOM    220 3HZ  LYS A  16     -22.555   4.216  20.187  1.00  3.31           H  
ATOM    221  N   ALA A  17     -22.307  12.042  18.846  1.00  2.40           N  
ATOM    222  CA  ALA A  17     -22.881  13.293  19.318  1.00  2.40           C  
ATOM    223  C   ALA A  17     -23.703  13.088  20.581  1.00  2.40           C  
ATOM    224  O   ALA A  17     -24.278  12.018  20.789  1.00  2.40           O  
ATOM    225  CB  ALA A  17     -23.753  13.912  18.241  1.00  2.40           C  
ATOM    226  H   ALA A  17     -22.772  11.544  18.102  1.00  2.40           H  
ATOM    227  HA  ALA A  17     -22.063  13.973  19.555  1.00  2.40           H  
ATOM    228 1HB  ALA A  17     -24.155  14.859  18.603  1.00  2.40           H  
ATOM    229 2HB  ALA A  17     -23.159  14.087  17.344  1.00  2.40           H  
ATOM    230 3HB  ALA A  17     -24.573  13.236  18.007  1.00  2.40           H  
ATOM    231  N   VAL A  18     -23.775  14.140  21.391  1.00  1.79           N  
ATOM    232  CA  VAL A  18     -24.610  14.189  22.591  1.00  1.79           C  
ATOM    233  C   VAL A  18     -25.519  15.415  22.472  1.00  1.79           C  
ATOM    234  O   VAL A  18     -25.045  16.514  22.153  1.00  1.79           O  
ATOM    235  CB  VAL A  18     -23.746  14.276  23.865  1.00  1.79           C  
ATOM    236  CG1 VAL A  18     -24.637  14.341  25.092  1.00  1.79           C  
ATOM    237  CG2 VAL A  18     -22.805  13.083  23.932  1.00  1.79           C  
ATOM    238  H   VAL A  18     -23.244  14.957  21.146  1.00  1.79           H  
ATOM    239  HA  VAL A  18     -25.230  13.291  22.641  1.00  1.79           H  
ATOM    240  HB  VAL A  18     -23.176  15.176  23.843  1.00  1.79           H  
ATOM    241 1HG1 VAL A  18     -24.026  14.424  25.988  1.00  1.79           H  
ATOM    242 2HG1 VAL A  18     -25.287  15.198  25.020  1.00  1.79           H  
ATOM    243 3HG1 VAL A  18     -25.241  13.437  25.146  1.00  1.79           H  
ATOM    244 1HG2 VAL A  18     -22.192  13.155  24.829  1.00  1.79           H  
ATOM    245 2HG2 VAL A  18     -23.390  12.163  23.963  1.00  1.79           H  
ATOM    246 3HG2 VAL A  18     -22.156  13.068  23.054  1.00  1.79           H  
ATOM    247  N   SER A  19     -26.819  15.230  22.702  1.00  1.42           N  
ATOM    248  CA  SER A  19     -27.785  16.318  22.583  1.00  1.42           C  
ATOM    249  C   SER A  19     -27.535  17.436  23.560  1.00  1.42           C  
ATOM    250  O   SER A  19     -27.130  17.202  24.697  1.00  1.42           O  
ATOM    251  CB  SER A  19     -29.210  15.833  22.763  1.00  1.42           C  
ATOM    252  OG  SER A  19     -30.119  16.932  22.816  1.00  1.42           O  
ATOM    253  H   SER A  19     -27.153  14.317  23.022  1.00  1.42           H  
ATOM    254  HA  SER A  19     -27.699  16.730  21.576  1.00  1.42           H  
ATOM    255 1HB  SER A  19     -29.474  15.180  21.933  1.00  1.42           H  
ATOM    256 2HB  SER A  19     -29.288  15.249  23.670  1.00  1.42           H  
ATOM    257  HG  SER A  19     -30.990  16.551  22.642  1.00  1.42           H  
ATOM    258  N   ARG A  20     -27.839  18.657  23.143  1.00  1.20           N  
ATOM    259  CA  ARG A  20     -27.687  19.804  24.022  1.00  1.20           C  
ATOM    260  C   ARG A  20     -28.557  19.666  25.267  1.00  1.20           C  
ATOM    261  O   ARG A  20     -28.241  20.232  26.311  1.00  1.20           O  
ATOM    262  CB  ARG A  20     -28.049  21.091  23.310  1.00  1.20           C  
ATOM    263  CG  ARG A  20     -27.074  21.555  22.252  1.00  1.20           C  
ATOM    264  CD  ARG A  20     -27.552  22.800  21.577  1.00  1.20           C  
ATOM    265  NE  ARG A  20     -26.614  23.257  20.563  1.00  1.20           N  
ATOM    266  CZ  ARG A  20     -26.874  24.213  19.653  1.00  1.20           C  
ATOM    267  NH1 ARG A  20     -28.042  24.797  19.641  1.00  1.20           N  
ATOM    268  NH2 ARG A  20     -25.950  24.557  18.773  1.00  1.20           N  
ATOM    269  H   ARG A  20     -28.176  18.785  22.199  1.00  1.20           H  
ATOM    270  HA  ARG A  20     -26.646  19.865  24.325  1.00  1.20           H  
ATOM    271 1HB  ARG A  20     -29.025  20.982  22.837  1.00  1.20           H  
ATOM    272 2HB  ARG A  20     -28.132  21.887  24.045  1.00  1.20           H  
ATOM    273 1HG  ARG A  20     -26.109  21.763  22.715  1.00  1.20           H  
ATOM    274 2HG  ARG A  20     -26.955  20.773  21.499  1.00  1.20           H  
ATOM    275 1HD  ARG A  20     -28.512  22.608  21.093  1.00  1.20           H  
ATOM    276 2HD  ARG A  20     -27.675  23.594  22.314  1.00  1.20           H  
ATOM    277  HE  ARG A  20     -25.699  22.825  20.543  1.00  1.20           H  
ATOM    278 1HH1 ARG A  20     -28.745  24.531  20.314  1.00  1.20           H  
ATOM    279 2HH1 ARG A  20     -28.241  25.519  18.955  1.00  1.20           H  
ATOM    280 1HH2 ARG A  20     -25.047  24.101  18.782  1.00  1.20           H  
ATOM    281 2HH2 ARG A  20     -26.147  25.273  18.088  1.00  1.20           H  
ATOM    282  N   SER A  21     -29.676  18.938  25.172  1.00  1.07           N  
ATOM    283  CA  SER A  21     -30.513  18.779  26.359  1.00  1.07           C  
ATOM    284  C   SER A  21     -29.755  17.923  27.376  1.00  1.07           C  
ATOM    285  O   SER A  21     -29.724  18.218  28.580  1.00  1.07           O  
ATOM    286  CB  SER A  21     -31.841  18.136  25.990  1.00  1.07           C  
ATOM    287  OG  SER A  21     -32.603  18.998  25.160  1.00  1.07           O  
ATOM    288  H   SER A  21     -29.902  18.449  24.303  1.00  1.07           H  
ATOM    289  HA  SER A  21     -30.699  19.757  26.799  1.00  1.07           H  
ATOM    290 1HB  SER A  21     -31.650  17.199  25.468  1.00  1.07           H  
ATOM    291 2HB  SER A  21     -32.405  17.902  26.899  1.00  1.07           H  
ATOM    292  HG  SER A  21     -33.123  19.558  25.777  1.00  1.07           H  
ATOM    293  N   GLN A  22     -29.102  16.869  26.867  1.00  1.00           N  
ATOM    294  CA  GLN A  22     -28.354  15.932  27.697  1.00  1.00           C  
ATOM    295  C   GLN A  22     -27.146  16.614  28.318  1.00  1.00           C  
ATOM    296  O   GLN A  22     -26.853  16.425  29.500  1.00  1.00           O  
ATOM    297  CB  GLN A  22     -27.879  14.742  26.848  1.00  1.00           C  
ATOM    298  CG  GLN A  22     -28.974  13.804  26.366  1.00  1.00           C  
ATOM    299  CD  GLN A  22     -28.470  12.733  25.344  1.00  1.00           C  
ATOM    300  OE1 GLN A  22     -27.858  13.008  24.283  1.00  1.00           O  
ATOM    301  NE2 GLN A  22     -28.741  11.475  25.683  1.00  1.00           N  
ATOM    302  H   GLN A  22     -29.134  16.717  25.869  1.00  1.00           H  
ATOM    303  HA  GLN A  22     -29.001  15.576  28.496  1.00  1.00           H  
ATOM    304 1HB  GLN A  22     -27.377  15.112  25.974  1.00  1.00           H  
ATOM    305 2HB  GLN A  22     -27.154  14.159  27.413  1.00  1.00           H  
ATOM    306 1HG  GLN A  22     -29.385  13.284  27.230  1.00  1.00           H  
ATOM    307 2HG  GLN A  22     -29.749  14.400  25.889  1.00  1.00           H  
ATOM    308 1HE2 GLN A  22     -28.456  10.721  25.089  1.00  1.00           H  
ATOM    309 2HE2 GLN A  22     -29.231  11.279  26.535  1.00  1.00           H  
ATOM    310  N   ARG A  23     -26.476  17.452  27.523  1.00  0.95           N  
ATOM    311  CA  ARG A  23     -25.301  18.179  27.984  1.00  0.95           C  
ATOM    312  C   ARG A  23     -25.699  19.204  29.042  1.00  0.95           C  
ATOM    313  O   ARG A  23     -25.021  19.364  30.060  1.00  0.95           O  
ATOM    314  CB  ARG A  23     -24.642  18.892  26.810  1.00  0.95           C  
ATOM    315  CG  ARG A  23     -23.949  17.985  25.786  1.00  0.95           C  
ATOM    316  CD  ARG A  23     -23.411  18.758  24.641  1.00  0.95           C  
ATOM    317  NE  ARG A  23     -22.812  17.904  23.622  1.00  0.95           N  
ATOM    318  CZ  ARG A  23     -21.522  17.497  23.622  1.00  0.95           C  
ATOM    319  NH1 ARG A  23     -20.712  17.880  24.585  1.00  0.95           N  
ATOM    320  NH2 ARG A  23     -21.066  16.720  22.655  1.00  0.95           N  
ATOM    321  H   ARG A  23     -26.777  17.551  26.555  1.00  0.95           H  
ATOM    322  HA  ARG A  23     -24.597  17.470  28.418  1.00  0.95           H  
ATOM    323 1HB  ARG A  23     -25.394  19.466  26.281  1.00  0.95           H  
ATOM    324 2HB  ARG A  23     -23.903  19.595  27.188  1.00  0.95           H  
ATOM    325 1HG  ARG A  23     -23.141  17.427  26.253  1.00  0.95           H  
ATOM    326 2HG  ARG A  23     -24.681  17.307  25.389  1.00  0.95           H  
ATOM    327 1HD  ARG A  23     -24.227  19.307  24.175  1.00  0.95           H  
ATOM    328 2HD  ARG A  23     -22.655  19.458  24.990  1.00  0.95           H  
ATOM    329  HE  ARG A  23     -23.438  17.552  22.879  1.00  0.95           H  
ATOM    330 1HH1 ARG A  23     -21.055  18.475  25.325  1.00  0.95           H  
ATOM    331 2HH1 ARG A  23     -19.749  17.579  24.583  1.00  0.95           H  
ATOM    332 1HH2 ARG A  23     -21.671  16.447  21.899  1.00  0.95           H  
ATOM    333 2HH2 ARG A  23     -20.104  16.419  22.661  1.00  0.95           H  
ATOM    334  N   ALA A  24     -26.822  19.893  28.798  1.00  0.91           N  
ATOM    335  CA  ALA A  24     -27.391  20.876  29.711  1.00  0.91           C  
ATOM    336  C   ALA A  24     -27.848  20.242  31.019  1.00  0.91           C  
ATOM    337  O   ALA A  24     -27.785  20.873  32.077  1.00  0.91           O  
ATOM    338  CB  ALA A  24     -28.559  21.581  29.059  1.00  0.91           C  
ATOM    339  H   ALA A  24     -27.319  19.742  27.924  1.00  0.91           H  
ATOM    340  HA  ALA A  24     -26.616  21.607  29.939  1.00  0.91           H  
ATOM    341 1HB  ALA A  24     -28.940  22.328  29.740  1.00  0.91           H  
ATOM    342 2HB  ALA A  24     -28.231  22.061  28.140  1.00  0.91           H  
ATOM    343 3HB  ALA A  24     -29.340  20.861  28.830  1.00  0.91           H  
ATOM    344  N   GLY A  25     -28.332  18.995  30.937  1.00  0.88           N  
ATOM    345  CA  GLY A  25     -28.880  18.296  32.086  1.00  0.88           C  
ATOM    346  C   GLY A  25     -30.360  18.634  32.267  1.00  0.88           C  
ATOM    347  O   GLY A  25     -30.885  18.566  33.380  1.00  0.88           O  
ATOM    348  H   GLY A  25     -28.367  18.531  30.033  1.00  0.88           H  
ATOM    349 1HA  GLY A  25     -28.761  17.222  31.937  1.00  0.88           H  
ATOM    350 2HA  GLY A  25     -28.323  18.564  32.981  1.00  0.88           H  
ATOM    351  N   LEU A  26     -31.005  19.053  31.177  1.00  0.85           N  
ATOM    352  CA  LEU A  26     -32.415  19.446  31.171  1.00  0.85           C  
ATOM    353  C   LEU A  26     -33.340  18.382  30.601  1.00  0.85           C  
ATOM    354  O   LEU A  26     -32.925  17.542  29.801  1.00  0.85           O  
ATOM    355  CB  LEU A  26     -32.594  20.742  30.381  1.00  0.85           C  
ATOM    356  CG  LEU A  26     -31.827  21.948  30.921  1.00  0.85           C  
ATOM    357  CD1 LEU A  26     -32.001  23.117  29.979  1.00  0.85           C  
ATOM    358  CD2 LEU A  26     -32.365  22.287  32.294  1.00  0.85           C  
ATOM    359  H   LEU A  26     -30.498  19.044  30.292  1.00  0.85           H  
ATOM    360  HA  LEU A  26     -32.722  19.631  32.202  1.00  0.85           H  
ATOM    361 1HB  LEU A  26     -32.276  20.571  29.348  1.00  0.85           H  
ATOM    362 2HB  LEU A  26     -33.654  21.000  30.378  1.00  0.85           H  
ATOM    363  HG  LEU A  26     -30.775  21.713  31.001  1.00  0.85           H  
ATOM    364 1HD1 LEU A  26     -31.466  23.986  30.359  1.00  0.85           H  
ATOM    365 2HD1 LEU A  26     -31.612  22.856  29.001  1.00  0.85           H  
ATOM    366 3HD1 LEU A  26     -33.056  23.349  29.902  1.00  0.85           H  
ATOM    367 1HD2 LEU A  26     -31.832  23.148  32.697  1.00  0.85           H  
ATOM    368 2HD2 LEU A  26     -33.431  22.516  32.220  1.00  0.85           H  
ATOM    369 3HD2 LEU A  26     -32.228  21.429  32.959  1.00  0.85           H  
ATOM    370  N   GLN A  27     -34.611  18.432  30.996  1.00  0.83           N  
ATOM    371  CA  GLN A  27     -35.621  17.528  30.440  1.00  0.83           C  
ATOM    372  C   GLN A  27     -36.200  18.093  29.143  1.00  0.83           C  
ATOM    373  O   GLN A  27     -36.731  17.363  28.307  1.00  0.83           O  
ATOM    374  CB  GLN A  27     -36.751  17.301  31.444  1.00  0.83           C  
ATOM    375  CG  GLN A  27     -36.325  16.588  32.707  1.00  0.83           C  
ATOM    376  CD  GLN A  27     -37.465  16.409  33.687  1.00  0.83           C  
ATOM    377  OE1 GLN A  27     -38.237  15.445  33.594  1.00  0.83           O  
ATOM    378  NE2 GLN A  27     -37.585  17.334  34.630  1.00  0.83           N  
ATOM    379  H   GLN A  27     -34.890  19.134  31.688  1.00  0.83           H  
ATOM    380  HA  GLN A  27     -35.147  16.573  30.217  1.00  0.83           H  
ATOM    381 1HB  GLN A  27     -37.168  18.267  31.736  1.00  0.83           H  
ATOM    382 2HB  GLN A  27     -37.548  16.727  30.976  1.00  0.83           H  
ATOM    383 1HG  GLN A  27     -35.930  15.609  32.448  1.00  0.83           H  
ATOM    384 2HG  GLN A  27     -35.551  17.191  33.195  1.00  0.83           H  
ATOM    385 1HE2 GLN A  27     -38.316  17.275  35.304  1.00  0.83           H  
ATOM    386 2HE2 GLN A  27     -36.928  18.123  34.663  1.00  0.83           H  
ATOM    387  N   PHE A  28     -36.099  19.406  28.988  1.00  0.84           N  
ATOM    388  CA  PHE A  28     -36.634  20.090  27.820  1.00  0.84           C  
ATOM    389  C   PHE A  28     -35.721  19.992  26.583  1.00  0.84           C  
ATOM    390  O   PHE A  28     -34.492  20.030  26.682  1.00  0.84           O  
ATOM    391  CB  PHE A  28     -36.967  21.530  28.197  1.00  0.84           C  
ATOM    392  CG  PHE A  28     -38.274  21.631  28.903  1.00  0.84           C  
ATOM    393  CD1 PHE A  28     -38.455  21.102  30.162  1.00  0.84           C  
ATOM    394  CD2 PHE A  28     -39.336  22.293  28.303  1.00  0.84           C  
ATOM    395  CE1 PHE A  28     -39.672  21.202  30.800  1.00  0.84           C  
ATOM    396  CE2 PHE A  28     -40.551  22.407  28.943  1.00  0.84           C  
ATOM    397  CZ  PHE A  28     -40.720  21.856  30.194  1.00  0.84           C  
ATOM    398  H   PHE A  28     -35.652  19.939  29.722  1.00  0.84           H  
ATOM    399  HA  PHE A  28     -37.581  19.608  27.611  1.00  0.84           H  
ATOM    400 1HB  PHE A  28     -36.197  21.921  28.863  1.00  0.84           H  
ATOM    401 2HB  PHE A  28     -36.995  22.165  27.312  1.00  0.84           H  
ATOM    402  HD1 PHE A  28     -37.622  20.589  30.651  1.00  0.84           H  
ATOM    403  HD2 PHE A  28     -39.200  22.727  27.311  1.00  0.84           H  
ATOM    404  HE1 PHE A  28     -39.803  20.770  31.792  1.00  0.84           H  
ATOM    405  HE2 PHE A  28     -41.377  22.930  28.460  1.00  0.84           H  
ATOM    406  HZ  PHE A  28     -41.679  21.943  30.707  1.00  0.84           H  
ATOM    407  N   PRO A  29     -36.312  19.933  25.379  1.00  0.85           N  
ATOM    408  CA  PRO A  29     -35.644  19.798  24.102  1.00  0.85           C  
ATOM    409  C   PRO A  29     -34.953  21.083  23.676  1.00  0.85           C  
ATOM    410  O   PRO A  29     -35.461  21.834  22.840  1.00  0.85           O  
ATOM    411  CB  PRO A  29     -36.793  19.422  23.168  1.00  0.85           C  
ATOM    412  CG  PRO A  29     -37.999  20.103  23.762  1.00  0.85           C  
ATOM    413  CD  PRO A  29     -37.798  20.000  25.258  1.00  0.85           C  
ATOM    414  HA  PRO A  29     -34.923  18.971  24.163  1.00  0.85           H  
ATOM    415 1HB  PRO A  29     -36.566  19.741  22.148  1.00  0.85           H  
ATOM    416 2HB  PRO A  29     -36.904  18.327  23.142  1.00  0.85           H  
ATOM    417 1HG  PRO A  29     -38.051  21.149  23.421  1.00  0.85           H  
ATOM    418 2HG  PRO A  29     -38.925  19.611  23.418  1.00  0.85           H  
ATOM    419 1HD  PRO A  29     -38.212  20.895  25.731  1.00  0.85           H  
ATOM    420 2HD  PRO A  29     -38.269  19.069  25.617  1.00  0.85           H  
ATOM    421  N   VAL A  30     -33.771  21.310  24.235  1.00  0.87           N  
ATOM    422  CA  VAL A  30     -33.021  22.550  23.995  1.00  0.87           C  
ATOM    423  C   VAL A  30     -32.851  22.848  22.499  1.00  0.87           C  
ATOM    424  O   VAL A  30     -32.958  24.002  22.081  1.00  0.87           O  
ATOM    425  CB  VAL A  30     -31.616  22.469  24.622  1.00  0.87           C  
ATOM    426  CG1 VAL A  30     -30.793  23.646  24.169  1.00  0.87           C  
ATOM    427  CG2 VAL A  30     -31.710  22.458  26.134  1.00  0.87           C  
ATOM    428  H   VAL A  30     -33.434  20.618  24.916  1.00  0.87           H  
ATOM    429  HA  VAL A  30     -33.563  23.375  24.458  1.00  0.87           H  
ATOM    430  HB  VAL A  30     -31.127  21.557  24.278  1.00  0.87           H  
ATOM    431 1HG1 VAL A  30     -29.803  23.579  24.592  1.00  0.87           H  
ATOM    432 2HG1 VAL A  30     -30.716  23.648  23.084  1.00  0.87           H  
ATOM    433 3HG1 VAL A  30     -31.267  24.558  24.501  1.00  0.87           H  
ATOM    434 1HG2 VAL A  30     -30.710  22.393  26.563  1.00  0.87           H  
ATOM    435 2HG2 VAL A  30     -32.186  23.369  26.460  1.00  0.87           H  
ATOM    436 3HG2 VAL A  30     -32.301  21.602  26.458  1.00  0.87           H  
ATOM    437  N   GLY A  31     -32.564  21.820  21.692  1.00  0.89           N  
ATOM    438  CA  GLY A  31     -32.391  21.994  20.244  1.00  0.89           C  
ATOM    439  C   GLY A  31     -33.638  22.587  19.556  1.00  0.89           C  
ATOM    440  O   GLY A  31     -33.529  23.293  18.548  1.00  0.89           O  
ATOM    441  H   GLY A  31     -32.487  20.897  22.097  1.00  0.89           H  
ATOM    442 1HA  GLY A  31     -31.535  22.644  20.064  1.00  0.89           H  
ATOM    443 2HA  GLY A  31     -32.153  21.029  19.794  1.00  0.89           H  
ATOM    444  N   ARG A  32     -34.823  22.286  20.094  1.00  0.92           N  
ATOM    445  CA  ARG A  32     -36.079  22.773  19.543  1.00  0.92           C  
ATOM    446  C   ARG A  32     -36.286  24.195  19.995  1.00  0.92           C  
ATOM    447  O   ARG A  32     -36.742  25.050  19.229  1.00  0.92           O  
ATOM    448  CB  ARG A  32     -37.246  21.910  19.980  1.00  0.92           C  
ATOM    449  CG  ARG A  32     -38.561  22.355  19.467  1.00  0.92           C  
ATOM    450  CD  ARG A  32     -39.656  21.414  19.796  1.00  0.92           C  
ATOM    451  NE  ARG A  32     -40.956  21.997  19.479  1.00  0.92           N  
ATOM    452  CZ  ARG A  32     -42.133  21.341  19.539  1.00  0.92           C  
ATOM    453  NH1 ARG A  32     -42.170  20.066  19.880  1.00  0.92           N  
ATOM    454  NH2 ARG A  32     -43.252  21.983  19.256  1.00  0.92           N  
ATOM    455  H   ARG A  32     -34.862  21.747  20.954  1.00  0.92           H  
ATOM    456  HA  ARG A  32     -36.019  22.752  18.455  1.00  0.92           H  
ATOM    457 1HB  ARG A  32     -37.084  20.881  19.667  1.00  0.92           H  
ATOM    458 2HB  ARG A  32     -37.311  21.919  21.065  1.00  0.92           H  
ATOM    459 1HG  ARG A  32     -38.786  23.286  19.943  1.00  0.92           H  
ATOM    460 2HG  ARG A  32     -38.521  22.497  18.387  1.00  0.92           H  
ATOM    461 1HD  ARG A  32     -39.542  20.499  19.220  1.00  0.92           H  
ATOM    462 2HD  ARG A  32     -39.630  21.187  20.861  1.00  0.92           H  
ATOM    463  HE  ARG A  32     -40.978  22.995  19.230  1.00  0.92           H  
ATOM    464 1HH1 ARG A  32     -41.313  19.577  20.096  1.00  0.92           H  
ATOM    465 2HH1 ARG A  32     -43.054  19.581  19.923  1.00  0.92           H  
ATOM    466 1HH2 ARG A  32     -43.216  22.964  18.998  1.00  0.92           H  
ATOM    467 2HH2 ARG A  32     -44.136  21.503  19.298  1.00  0.92           H  
ATOM    468  N   ILE A  33     -35.921  24.456  21.242  1.00  0.95           N  
ATOM    469  CA  ILE A  33     -36.066  25.787  21.794  1.00  0.95           C  
ATOM    470  C   ILE A  33     -35.180  26.733  20.993  1.00  0.95           C  
ATOM    471  O   ILE A  33     -35.601  27.836  20.647  1.00  0.95           O  
ATOM    472  CB  ILE A  33     -35.706  25.812  23.278  1.00  0.95           C  
ATOM    473  CG1 ILE A  33     -36.692  24.915  24.065  1.00  0.95           C  
ATOM    474  CG2 ILE A  33     -35.685  27.234  23.820  1.00  0.95           C  
ATOM    475  CD1 ILE A  33     -38.122  25.312  23.918  1.00  0.95           C  
ATOM    476  H   ILE A  33     -35.558  23.694  21.820  1.00  0.95           H  
ATOM    477  HA  ILE A  33     -37.103  26.104  21.681  1.00  0.95           H  
ATOM    478  HB  ILE A  33     -34.712  25.385  23.408  1.00  0.95           H  
ATOM    479 1HG1 ILE A  33     -36.581  23.890  23.718  1.00  0.95           H  
ATOM    480 2HG1 ILE A  33     -36.435  24.954  25.118  1.00  0.95           H  
ATOM    481 1HG2 ILE A  33     -35.401  27.202  24.870  1.00  0.95           H  
ATOM    482 2HG2 ILE A  33     -34.955  27.820  23.264  1.00  0.95           H  
ATOM    483 3HG2 ILE A  33     -36.670  27.689  23.718  1.00  0.95           H  
ATOM    484 1HD1 ILE A  33     -38.746  24.633  24.502  1.00  0.95           H  
ATOM    485 2HD1 ILE A  33     -38.255  26.331  24.279  1.00  0.95           H  
ATOM    486 3HD1 ILE A  33     -38.408  25.256  22.870  1.00  0.95           H  
ATOM    487  N   HIS A  34     -33.977  26.270  20.642  1.00  0.99           N  
ATOM    488  CA  HIS A  34     -33.047  27.043  19.830  1.00  0.99           C  
ATOM    489  C   HIS A  34     -33.710  27.415  18.516  1.00  0.99           C  
ATOM    490  O   HIS A  34     -33.720  28.585  18.123  1.00  0.99           O  
ATOM    491  CB  HIS A  34     -31.784  26.227  19.524  1.00  0.99           C  
ATOM    492  CG  HIS A  34     -30.725  26.963  18.769  1.00  0.99           C  
ATOM    493  ND1 HIS A  34     -29.907  27.892  19.368  1.00  0.99           N  
ATOM    494  CD2 HIS A  34     -30.351  26.914  17.470  1.00  0.99           C  
ATOM    495  CE1 HIS A  34     -29.064  28.377  18.478  1.00  0.99           C  
ATOM    496  NE2 HIS A  34     -29.307  27.800  17.315  1.00  0.99           N  
ATOM    497  H   HIS A  34     -33.691  25.351  20.981  1.00  0.99           H  
ATOM    498  HA  HIS A  34     -32.772  27.962  20.341  1.00  0.99           H  
ATOM    499 1HB  HIS A  34     -31.356  25.845  20.445  1.00  0.99           H  
ATOM    500 2HB  HIS A  34     -32.060  25.360  18.930  1.00  0.99           H  
ATOM    501  HD1 HIS A  34     -29.959  28.170  20.329  1.00  0.99           H  
ATOM    502  HD2 HIS A  34     -30.711  26.330  16.621  1.00  0.99           H  
ATOM    503  HE1 HIS A  34     -28.330  29.126  18.766  1.00  0.99           H  
ATOM    504  N   ARG A  35     -34.289  26.418  17.837  1.00  1.03           N  
ATOM    505  CA  ARG A  35     -34.951  26.662  16.565  1.00  1.03           C  
ATOM    506  C   ARG A  35     -36.119  27.642  16.713  1.00  1.03           C  
ATOM    507  O   ARG A  35     -36.336  28.489  15.837  1.00  1.03           O  
ATOM    508  CB  ARG A  35     -35.433  25.347  15.982  1.00  1.03           C  
ATOM    509  CG  ARG A  35     -34.318  24.447  15.477  1.00  1.03           C  
ATOM    510  CD  ARG A  35     -34.828  23.122  15.046  1.00  1.03           C  
ATOM    511  NE  ARG A  35     -33.756  22.256  14.577  1.00  1.03           N  
ATOM    512  CZ  ARG A  35     -33.901  20.950  14.281  1.00  1.03           C  
ATOM    513  NH1 ARG A  35     -35.076  20.374  14.404  1.00  1.03           N  
ATOM    514  NH2 ARG A  35     -32.862  20.246  13.866  1.00  1.03           N  
ATOM    515  H   ARG A  35     -34.242  25.461  18.195  1.00  1.03           H  
ATOM    516  HA  ARG A  35     -34.222  27.094  15.881  1.00  1.03           H  
ATOM    517 1HB  ARG A  35     -35.980  24.795  16.744  1.00  1.03           H  
ATOM    518 2HB  ARG A  35     -36.118  25.538  15.159  1.00  1.03           H  
ATOM    519 1HG  ARG A  35     -33.835  24.919  14.625  1.00  1.03           H  
ATOM    520 2HG  ARG A  35     -33.585  24.299  16.266  1.00  1.03           H  
ATOM    521 1HD  ARG A  35     -35.310  22.635  15.895  1.00  1.03           H  
ATOM    522 2HD  ARG A  35     -35.548  23.247  14.240  1.00  1.03           H  
ATOM    523  HE  ARG A  35     -32.837  22.664  14.472  1.00  1.03           H  
ATOM    524 1HH1 ARG A  35     -35.869  20.912  14.722  1.00  1.03           H  
ATOM    525 2HH1 ARG A  35     -35.185  19.395  14.181  1.00  1.03           H  
ATOM    526 1HH2 ARG A  35     -31.957  20.688  13.770  1.00  1.03           H  
ATOM    527 2HH2 ARG A  35     -32.971  19.268  13.643  1.00  1.03           H  
ATOM    528  N   HIS A  36     -36.864  27.569  17.821  1.00  1.10           N  
ATOM    529  CA  HIS A  36     -37.968  28.510  17.997  1.00  1.10           C  
ATOM    530  C   HIS A  36     -37.440  29.923  18.225  1.00  1.10           C  
ATOM    531  O   HIS A  36     -37.956  30.890  17.655  1.00  1.10           O  
ATOM    532  CB  HIS A  36     -38.884  28.132  19.169  1.00  1.10           C  
ATOM    533  CG  HIS A  36     -39.770  26.945  18.927  1.00  1.10           C  
ATOM    534  ND1 HIS A  36     -40.675  26.894  17.887  1.00  1.10           N  
ATOM    535  CD2 HIS A  36     -39.922  25.796  19.615  1.00  1.10           C  
ATOM    536  CE1 HIS A  36     -41.335  25.751  17.933  1.00  1.10           C  
ATOM    537  NE2 HIS A  36     -40.907  25.058  18.977  1.00  1.10           N  
ATOM    538  H   HIS A  36     -36.681  26.844  18.517  1.00  1.10           H  
ATOM    539  HA  HIS A  36     -38.576  28.525  17.094  1.00  1.10           H  
ATOM    540 1HB  HIS A  36     -38.266  27.915  20.043  1.00  1.10           H  
ATOM    541 2HB  HIS A  36     -39.516  28.983  19.422  1.00  1.10           H  
ATOM    542  HD1 HIS A  36     -40.828  27.607  17.202  1.00  1.10           H  
ATOM    543  HD2 HIS A  36     -39.436  25.414  20.511  1.00  1.10           H  
ATOM    544  HE1 HIS A  36     -42.096  25.524  17.187  1.00  1.10           H  
ATOM    545  N   LEU A  37     -36.377  30.062  19.016  1.00  1.23           N  
ATOM    546  CA  LEU A  37     -35.846  31.392  19.261  1.00  1.23           C  
ATOM    547  C   LEU A  37     -35.346  31.989  17.950  1.00  1.23           C  
ATOM    548  O   LEU A  37     -35.601  33.162  17.641  1.00  1.23           O  
ATOM    549  CB  LEU A  37     -34.677  31.314  20.251  1.00  1.23           C  
ATOM    550  CG  LEU A  37     -34.988  30.935  21.703  1.00  1.23           C  
ATOM    551  CD1 LEU A  37     -33.661  30.713  22.447  1.00  1.23           C  
ATOM    552  CD2 LEU A  37     -35.793  32.028  22.351  1.00  1.23           C  
ATOM    553  H   LEU A  37     -35.966  29.247  19.474  1.00  1.23           H  
ATOM    554  HA  LEU A  37     -36.635  32.023  19.665  1.00  1.23           H  
ATOM    555 1HB  LEU A  37     -33.969  30.576  19.877  1.00  1.23           H  
ATOM    556 2HB  LEU A  37     -34.186  32.278  20.277  1.00  1.23           H  
ATOM    557  HG  LEU A  37     -35.556  30.015  21.731  1.00  1.23           H  
ATOM    558 1HD1 LEU A  37     -33.872  30.438  23.482  1.00  1.23           H  
ATOM    559 2HD1 LEU A  37     -33.105  29.914  21.960  1.00  1.23           H  
ATOM    560 3HD1 LEU A  37     -33.071  31.626  22.430  1.00  1.23           H  
ATOM    561 1HD2 LEU A  37     -36.008  31.754  23.387  1.00  1.23           H  
ATOM    562 2HD2 LEU A  37     -35.224  32.957  22.331  1.00  1.23           H  
ATOM    563 3HD2 LEU A  37     -36.728  32.162  21.806  1.00  1.23           H  
ATOM    564  N   LYS A  38     -34.674  31.160  17.148  1.00  1.47           N  
ATOM    565  CA  LYS A  38     -34.131  31.598  15.873  1.00  1.47           C  
ATOM    566  C   LYS A  38     -35.251  31.998  14.921  1.00  1.47           C  
ATOM    567  O   LYS A  38     -35.163  33.023  14.256  1.00  1.47           O  
ATOM    568  CB  LYS A  38     -33.249  30.509  15.273  1.00  1.47           C  
ATOM    569  CG  LYS A  38     -32.529  30.895  13.995  1.00  1.47           C  
ATOM    570  CD  LYS A  38     -31.583  29.784  13.556  1.00  1.47           C  
ATOM    571  CE  LYS A  38     -30.826  30.154  12.283  1.00  1.47           C  
ATOM    572  NZ  LYS A  38     -29.904  29.059  11.861  1.00  1.47           N  
ATOM    573  H   LYS A  38     -34.500  30.201  17.452  1.00  1.47           H  
ATOM    574  HA  LYS A  38     -33.515  32.478  16.044  1.00  1.47           H  
ATOM    575 1HB  LYS A  38     -32.503  30.202  16.011  1.00  1.47           H  
ATOM    576 2HB  LYS A  38     -33.865  29.634  15.058  1.00  1.47           H  
ATOM    577 1HG  LYS A  38     -33.261  31.077  13.206  1.00  1.47           H  
ATOM    578 2HG  LYS A  38     -31.959  31.813  14.155  1.00  1.47           H  
ATOM    579 1HD  LYS A  38     -30.866  29.581  14.356  1.00  1.47           H  
ATOM    580 2HD  LYS A  38     -32.159  28.875  13.376  1.00  1.47           H  
ATOM    581 1HE  LYS A  38     -31.537  30.348  11.482  1.00  1.47           H  
ATOM    582 2HE  LYS A  38     -30.242  31.060  12.464  1.00  1.47           H  
ATOM    583 1HZ  LYS A  38     -29.415  29.334  11.019  1.00  1.47           H  
ATOM    584 2HZ  LYS A  38     -29.233  28.881  12.599  1.00  1.47           H  
ATOM    585 3HZ  LYS A  38     -30.436  28.220  11.681  1.00  1.47           H  
ATOM    586  N   THR A  39     -36.328  31.213  14.887  1.00  1.90           N  
ATOM    587  CA  THR A  39     -37.470  31.488  14.024  1.00  1.90           C  
ATOM    588  C   THR A  39     -38.112  32.832  14.359  1.00  1.90           C  
ATOM    589  O   THR A  39     -38.490  33.593  13.468  1.00  1.90           O  
ATOM    590  CB  THR A  39     -38.527  30.379  14.153  1.00  1.90           C  
ATOM    591  OG1 THR A  39     -37.956  29.123  13.748  1.00  1.90           O  
ATOM    592  CG2 THR A  39     -39.735  30.693  13.295  1.00  1.90           C  
ATOM    593  H   THR A  39     -36.350  30.364  15.451  1.00  1.90           H  
ATOM    594  HA  THR A  39     -37.120  31.526  12.993  1.00  1.90           H  
ATOM    595  HB  THR A  39     -38.838  30.302  15.195  1.00  1.90           H  
ATOM    596  HG1 THR A  39     -37.229  28.892  14.371  1.00  1.90           H  
ATOM    597 1HG2 THR A  39     -40.472  29.899  13.404  1.00  1.90           H  
ATOM    598 2HG2 THR A  39     -40.170  31.641  13.615  1.00  1.90           H  
ATOM    599 3HG2 THR A  39     -39.430  30.766  12.253  1.00  1.90           H  
ATOM    600  N   ARG A  40     -38.268  33.103  15.656  1.00  2.60           N  
ATOM    601  CA  ARG A  40     -38.857  34.345  16.143  1.00  2.60           C  
ATOM    602  C   ARG A  40     -37.969  35.575  15.874  1.00  2.60           C  
ATOM    603  O   ARG A  40     -38.476  36.671  15.622  1.00  2.60           O  
ATOM    604  CB  ARG A  40     -39.112  34.208  17.630  1.00  2.60           C  
ATOM    605  CG  ARG A  40     -40.225  33.225  17.984  1.00  2.60           C  
ATOM    606  CD  ARG A  40     -40.299  32.978  19.444  1.00  2.60           C  
ATOM    607  NE  ARG A  40     -41.328  32.001  19.777  1.00  2.60           N  
ATOM    608  CZ  ARG A  40     -41.468  31.421  20.986  1.00  2.60           C  
ATOM    609  NH1 ARG A  40     -40.643  31.729  21.962  1.00  2.60           N  
ATOM    610  NH2 ARG A  40     -42.434  30.541  21.189  1.00  2.60           N  
ATOM    611  H   ARG A  40     -37.965  32.406  16.338  1.00  2.60           H  
ATOM    612  HA  ARG A  40     -39.810  34.489  15.635  1.00  2.60           H  
ATOM    613 1HB  ARG A  40     -38.201  33.860  18.120  1.00  2.60           H  
ATOM    614 2HB  ARG A  40     -39.364  35.179  18.052  1.00  2.60           H  
ATOM    615 1HG  ARG A  40     -41.182  33.628  17.654  1.00  2.60           H  
ATOM    616 2HG  ARG A  40     -40.043  32.277  17.481  1.00  2.60           H  
ATOM    617 1HD  ARG A  40     -39.337  32.588  19.783  1.00  2.60           H  
ATOM    618 2HD  ARG A  40     -40.522  33.906  19.966  1.00  2.60           H  
ATOM    619  HE  ARG A  40     -41.981  31.739  19.051  1.00  2.60           H  
ATOM    620 1HH1 ARG A  40     -39.909  32.405  21.802  1.00  2.60           H  
ATOM    621 2HH1 ARG A  40     -40.747  31.296  22.868  1.00  2.60           H  
ATOM    622 1HH2 ARG A  40     -43.068  30.303  20.439  1.00  2.60           H  
ATOM    623 2HH2 ARG A  40     -42.539  30.106  22.094  1.00  2.60           H  
ATOM    624  N   THR A  41     -36.649  35.385  15.942  1.00  3.58           N  
ATOM    625  CA  THR A  41     -35.656  36.440  15.732  1.00  3.58           C  
ATOM    626  C   THR A  41     -35.752  37.073  14.334  1.00  3.58           C  
ATOM    627  O   THR A  41     -35.895  36.387  13.330  1.00  3.58           O  
ATOM    628  CB  THR A  41     -34.238  35.895  15.997  1.00  3.58           C  
ATOM    629  OG1 THR A  41     -34.171  35.427  17.351  1.00  3.58           O  
ATOM    630  CG2 THR A  41     -33.179  36.959  15.794  1.00  3.58           C  
ATOM    631  H   THR A  41     -36.302  34.458  16.188  1.00  3.58           H  
ATOM    632  HA  THR A  41     -35.844  37.225  16.460  1.00  3.58           H  
ATOM    633  HB  THR A  41     -34.042  35.064  15.324  1.00  3.58           H  
ATOM    634  HG1 THR A  41     -34.820  34.701  17.483  1.00  3.58           H  
ATOM    635 1HG2 THR A  41     -32.200  36.527  16.001  1.00  3.58           H  
ATOM    636 2HG2 THR A  41     -33.214  37.314  14.764  1.00  3.58           H  
ATOM    637 3HG2 THR A  41     -33.362  37.789  16.472  1.00  3.58           H  
ATOM    638  N   THR A  42     -35.690  38.402  14.287  1.00  4.58           N  
ATOM    639  CA  THR A  42     -35.768  39.164  13.039  1.00  4.58           C  
ATOM    640  C   THR A  42     -34.686  38.791  12.009  1.00  4.58           C  
ATOM    641  O   THR A  42     -33.504  38.695  12.347  1.00  4.58           O  
ATOM    642  CB  THR A  42     -35.681  40.675  13.340  1.00  4.58           C  
ATOM    643  OG1 THR A  42     -36.753  41.044  14.217  1.00  4.58           O  
ATOM    644  CG2 THR A  42     -35.773  41.498  12.060  1.00  4.58           C  
ATOM    645  H   THR A  42     -35.583  38.904  15.156  1.00  4.58           H  
ATOM    646  HA  THR A  42     -36.739  38.962  12.586  1.00  4.58           H  
ATOM    647  HB  THR A  42     -34.733  40.889  13.833  1.00  4.58           H  
ATOM    648  HG1 THR A  42     -37.592  40.791  13.820  1.00  4.58           H  
ATOM    649 1HG2 THR A  42     -35.713  42.556  12.309  1.00  4.58           H  
ATOM    650 2HG2 THR A  42     -34.955  41.242  11.396  1.00  4.58           H  
ATOM    651 3HG2 THR A  42     -36.721  41.296  11.565  1.00  4.58           H  
ATOM    652  N   SER A  43     -35.111  38.614  10.745  1.00  5.06           N  
ATOM    653  CA  SER A  43     -34.244  38.269   9.607  1.00  5.06           C  
ATOM    654  C   SER A  43     -33.468  36.985   9.829  1.00  5.06           C  
ATOM    655  O   SER A  43     -34.038  35.978  10.230  1.00  5.06           O  
ATOM    656  CB  SER A  43     -33.263  39.396   9.328  1.00  5.06           C  
ATOM    657  OG  SER A  43     -32.526  39.141   8.158  1.00  5.06           O  
ATOM    658  H   SER A  43     -36.100  38.711  10.571  1.00  5.06           H  
ATOM    659  HA  SER A  43     -34.877  38.134   8.729  1.00  5.06           H  
ATOM    660 1HB  SER A  43     -33.810  40.331   9.216  1.00  5.06           H  
ATOM    661 2HB  SER A  43     -32.582  39.517  10.169  1.00  5.06           H  
ATOM    662  HG  SER A  43     -33.173  39.081   7.445  1.00  5.06           H  
ATOM    663  N   HIS A  44     -32.174  36.999   9.510  1.00  4.70           N  
ATOM    664  CA  HIS A  44     -31.377  35.793   9.720  1.00  4.70           C  
ATOM    665  C   HIS A  44     -31.110  35.688  11.217  1.00  4.70           C  
ATOM    666  O   HIS A  44     -31.423  34.683  11.857  1.00  4.70           O  
ATOM    667  CB  HIS A  44     -30.043  35.866   8.968  1.00  4.70           C  
ATOM    668  CG  HIS A  44     -29.217  34.615   9.071  1.00  4.70           C  
ATOM    669  ND1 HIS A  44     -28.473  34.302  10.191  1.00  4.70           N  
ATOM    670  CD2 HIS A  44     -29.013  33.605   8.188  1.00  4.70           C  
ATOM    671  CE1 HIS A  44     -27.853  33.153   9.997  1.00  4.70           C  
ATOM    672  NE2 HIS A  44     -28.160  32.708   8.785  1.00  4.70           N  
ATOM    673  H   HIS A  44     -31.763  37.848   9.139  1.00  4.70           H  
ATOM    674  HA  HIS A  44     -31.923  34.908   9.399  1.00  4.70           H  
ATOM    675 1HB  HIS A  44     -30.232  36.068   7.913  1.00  4.70           H  
ATOM    676 2HB  HIS A  44     -29.450  36.693   9.354  1.00  4.70           H  
ATOM    677  HD1 HIS A  44     -28.435  34.826  11.072  1.00  4.70           H  
ATOM    678  HD2 HIS A  44     -29.383  33.416   7.179  1.00  4.70           H  
ATOM    679  HE1 HIS A  44     -27.215  32.738  10.775  1.00  4.70           H  
ATOM    680  N   GLY A  45     -30.524  36.751  11.760  1.00  3.73           N  
ATOM    681  CA  GLY A  45     -30.264  36.871  13.178  1.00  3.73           C  
ATOM    682  C   GLY A  45     -29.307  35.827  13.716  1.00  3.73           C  
ATOM    683  O   GLY A  45     -28.568  35.171  12.975  1.00  3.73           O  
ATOM    684  H   GLY A  45     -30.290  37.527  11.162  1.00  3.73           H  
ATOM    685 1HA  GLY A  45     -29.871  37.865  13.388  1.00  3.73           H  
ATOM    686 2HA  GLY A  45     -31.210  36.797  13.706  1.00  3.73           H  
ATOM    687  N   ARG A  46     -29.321  35.713  15.037  1.00  2.67           N  
ATOM    688  CA  ARG A  46     -28.549  34.748  15.803  1.00  2.67           C  
ATOM    689  C   ARG A  46     -29.139  34.749  17.204  1.00  2.67           C  
ATOM    690  O   ARG A  46     -29.608  35.798  17.650  1.00  2.67           O  
ATOM    691  CB  ARG A  46     -27.068  35.119  15.827  1.00  2.67           C  
ATOM    692  CG  ARG A  46     -26.743  36.428  16.540  1.00  2.67           C  
ATOM    693  CD  ARG A  46     -25.286  36.759  16.459  1.00  2.67           C  
ATOM    694  NE  ARG A  46     -24.970  37.998  17.161  1.00  2.67           N  
ATOM    695  CZ  ARG A  46     -23.743  38.553  17.230  1.00  2.67           C  
ATOM    696  NH1 ARG A  46     -22.721  37.978  16.633  1.00  2.67           N  
ATOM    697  NH2 ARG A  46     -23.569  39.682  17.895  1.00  2.67           N  
ATOM    698  H   ARG A  46     -29.944  36.317  15.552  1.00  2.67           H  
ATOM    699  HA  ARG A  46     -28.666  33.756  15.363  1.00  2.67           H  
ATOM    700 1HB  ARG A  46     -26.508  34.330  16.324  1.00  2.67           H  
ATOM    701 2HB  ARG A  46     -26.690  35.193  14.807  1.00  2.67           H  
ATOM    702 1HG  ARG A  46     -27.303  37.243  16.081  1.00  2.67           H  
ATOM    703 2HG  ARG A  46     -27.020  36.344  17.592  1.00  2.67           H  
ATOM    704 1HD  ARG A  46     -24.706  35.955  16.910  1.00  2.67           H  
ATOM    705 2HD  ARG A  46     -24.996  36.874  15.414  1.00  2.67           H  
ATOM    706  HE  ARG A  46     -25.727  38.475  17.632  1.00  2.67           H  
ATOM    707 1HH1 ARG A  46     -22.853  37.117  16.122  1.00  2.67           H  
ATOM    708 2HH1 ARG A  46     -21.804  38.398  16.686  1.00  2.67           H  
ATOM    709 1HH2 ARG A  46     -24.355  40.124  18.353  1.00  2.67           H  
ATOM    710 2HH2 ARG A  46     -22.653  40.101  17.948  1.00  2.67           H  
ATOM    711  N   VAL A  47     -29.094  33.617  17.911  1.00  1.84           N  
ATOM    712  CA  VAL A  47     -29.611  33.618  19.283  1.00  1.84           C  
ATOM    713  C   VAL A  47     -28.616  33.086  20.326  1.00  1.84           C  
ATOM    714  O   VAL A  47     -28.582  33.571  21.457  1.00  1.84           O  
ATOM    715  CB  VAL A  47     -30.952  32.840  19.336  1.00  1.84           C  
ATOM    716  CG1 VAL A  47     -31.973  33.532  18.442  1.00  1.84           C  
ATOM    717  CG2 VAL A  47     -30.787  31.380  18.901  1.00  1.84           C  
ATOM    718  H   VAL A  47     -28.714  32.780  17.500  1.00  1.84           H  
ATOM    719  HA  VAL A  47     -29.839  34.648  19.554  1.00  1.84           H  
ATOM    720  HB  VAL A  47     -31.335  32.871  20.356  1.00  1.84           H  
ATOM    721 1HG1 VAL A  47     -32.900  33.023  18.505  1.00  1.84           H  
ATOM    722 2HG1 VAL A  47     -32.104  34.563  18.772  1.00  1.84           H  
ATOM    723 3HG1 VAL A  47     -31.643  33.527  17.412  1.00  1.84           H  
ATOM    724 1HG2 VAL A  47     -31.751  30.868  18.952  1.00  1.84           H  
ATOM    725 2HG2 VAL A  47     -30.415  31.339  17.880  1.00  1.84           H  
ATOM    726 3HG2 VAL A  47     -30.095  30.882  19.566  1.00  1.84           H  
ATOM    727  N   GLY A  48     -27.798  32.106  19.941  1.00  1.31           N  
ATOM    728  CA  GLY A  48     -26.836  31.486  20.847  1.00  1.31           C  
ATOM    729  C   GLY A  48     -27.368  30.214  21.511  1.00  1.31           C  
ATOM    730  O   GLY A  48     -28.486  30.188  22.036  1.00  1.31           O  
ATOM    731  H   GLY A  48     -27.862  31.762  18.999  1.00  1.31           H  
ATOM    732 1HA  GLY A  48     -25.926  31.250  20.294  1.00  1.31           H  
ATOM    733 2HA  GLY A  48     -26.553  32.206  21.615  1.00  1.31           H  
ATOM    734  N   ALA A  49     -26.540  29.165  21.532  1.00  1.02           N  
ATOM    735  CA  ALA A  49     -26.939  27.900  22.155  1.00  1.02           C  
ATOM    736  C   ALA A  49     -27.238  28.104  23.634  1.00  1.02           C  
ATOM    737  O   ALA A  49     -28.151  27.482  24.179  1.00  1.02           O  
ATOM    738  CB  ALA A  49     -25.854  26.859  21.988  1.00  1.02           C  
ATOM    739  H   ALA A  49     -25.630  29.238  21.100  1.00  1.02           H  
ATOM    740  HA  ALA A  49     -27.846  27.550  21.664  1.00  1.02           H  
ATOM    741 1HB  ALA A  49     -26.180  25.922  22.439  1.00  1.02           H  
ATOM    742 2HB  ALA A  49     -25.661  26.705  20.930  1.00  1.02           H  
ATOM    743 3HB  ALA A  49     -24.945  27.199  22.479  1.00  1.02           H  
ATOM    744  N   THR A  50     -26.490  28.999  24.274  1.00  0.86           N  
ATOM    745  CA  THR A  50     -26.680  29.272  25.689  1.00  0.86           C  
ATOM    746  C   THR A  50     -28.078  29.801  25.943  1.00  0.86           C  
ATOM    747  O   THR A  50     -28.713  29.435  26.929  1.00  0.86           O  
ATOM    748  CB  THR A  50     -25.649  30.272  26.232  1.00  0.86           C  
ATOM    749  OG1 THR A  50     -24.326  29.732  26.098  1.00  0.86           O  
ATOM    750  CG2 THR A  50     -25.939  30.569  27.693  1.00  0.86           C  
ATOM    751  H   THR A  50     -25.772  29.493  23.764  1.00  0.86           H  
ATOM    752  HA  THR A  50     -26.570  28.335  26.238  1.00  0.86           H  
ATOM    753  HB  THR A  50     -25.711  31.199  25.662  1.00  0.86           H  
ATOM    754  HG1 THR A  50     -23.689  30.344  26.478  1.00  0.86           H  
ATOM    755 1HG2 THR A  50     -25.211  31.285  28.072  1.00  0.86           H  
ATOM    756 2HG2 THR A  50     -26.943  30.988  27.787  1.00  0.86           H  
ATOM    757 3HG2 THR A  50     -25.878  29.647  28.270  1.00  0.86           H  
ATOM    758  N   ALA A  51     -28.544  30.710  25.081  1.00  0.78           N  
ATOM    759  CA  ALA A  51     -29.873  31.285  25.225  1.00  0.78           C  
ATOM    760  C   ALA A  51     -30.930  30.195  25.141  1.00  0.78           C  
ATOM    761  O   ALA A  51     -31.925  30.208  25.871  1.00  0.78           O  
ATOM    762  CB  ALA A  51     -30.120  32.332  24.160  1.00  0.78           C  
ATOM    763  H   ALA A  51     -27.981  30.973  24.281  1.00  0.78           H  
ATOM    764  HA  ALA A  51     -29.937  31.749  26.211  1.00  0.78           H  
ATOM    765 1HB  ALA A  51     -31.110  32.761  24.290  1.00  0.78           H  
ATOM    766 2HB  ALA A  51     -29.368  33.116  24.231  1.00  0.78           H  
ATOM    767 3HB  ALA A  51     -30.057  31.867  23.174  1.00  0.78           H  
ATOM    768  N   ALA A  52     -30.702  29.228  24.239  1.00  0.74           N  
ATOM    769  CA  ALA A  52     -31.629  28.108  24.101  1.00  0.74           C  
ATOM    770  C   ALA A  52     -31.683  27.285  25.379  1.00  0.74           C  
ATOM    771  O   ALA A  52     -32.763  26.878  25.825  1.00  0.74           O  
ATOM    772  CB  ALA A  52     -31.214  27.239  22.946  1.00  0.74           C  
ATOM    773  H   ALA A  52     -29.876  29.294  23.639  1.00  0.74           H  
ATOM    774  HA  ALA A  52     -32.620  28.501  23.913  1.00  0.74           H  
ATOM    775 1HB  ALA A  52     -31.930  26.423  22.836  1.00  0.74           H  
ATOM    776 2HB  ALA A  52     -31.198  27.840  22.053  1.00  0.74           H  
ATOM    777 3HB  ALA A  52     -30.232  26.827  23.120  1.00  0.74           H  
ATOM    778  N   VAL A  53     -30.516  27.086  25.996  1.00  0.70           N  
ATOM    779  CA  VAL A  53     -30.433  26.329  27.237  1.00  0.70           C  
ATOM    780  C   VAL A  53     -31.104  27.077  28.368  1.00  0.70           C  
ATOM    781  O   VAL A  53     -31.889  26.501  29.120  1.00  0.70           O  
ATOM    782  CB  VAL A  53     -28.973  26.050  27.629  1.00  0.70           C  
ATOM    783  CG1 VAL A  53     -28.941  25.429  29.011  1.00  0.70           C  
ATOM    784  CG2 VAL A  53     -28.351  25.098  26.632  1.00  0.70           C  
ATOM    785  H   VAL A  53     -29.662  27.439  25.559  1.00  0.70           H  
ATOM    786  HA  VAL A  53     -30.942  25.377  27.096  1.00  0.70           H  
ATOM    787  HB  VAL A  53     -28.415  26.984  27.654  1.00  0.70           H  
ATOM    788 1HG1 VAL A  53     -27.910  25.228  29.297  1.00  0.70           H  
ATOM    789 2HG1 VAL A  53     -29.391  26.113  29.731  1.00  0.70           H  
ATOM    790 3HG1 VAL A  53     -29.500  24.503  28.993  1.00  0.70           H  
ATOM    791 1HG2 VAL A  53     -27.320  24.896  26.911  1.00  0.70           H  
ATOM    792 2HG2 VAL A  53     -28.911  24.172  26.631  1.00  0.70           H  
ATOM    793 3HG2 VAL A  53     -28.377  25.539  25.643  1.00  0.70           H  
ATOM    794  N   TYR A  54     -30.805  28.370  28.484  1.00  0.69           N  
ATOM    795  CA  TYR A  54     -31.401  29.193  29.518  1.00  0.69           C  
ATOM    796  C   TYR A  54     -32.908  29.171  29.407  1.00  0.69           C  
ATOM    797  O   TYR A  54     -33.597  28.897  30.389  1.00  0.69           O  
ATOM    798  CB  TYR A  54     -30.896  30.633  29.448  1.00  0.69           C  
ATOM    799  CG  TYR A  54     -31.577  31.545  30.450  1.00  0.69           C  
ATOM    800  CD1 TYR A  54     -31.179  31.548  31.778  1.00  0.69           C  
ATOM    801  CD2 TYR A  54     -32.609  32.375  30.035  1.00  0.69           C  
ATOM    802  CE1 TYR A  54     -31.809  32.381  32.684  1.00  0.69           C  
ATOM    803  CE2 TYR A  54     -33.238  33.203  30.940  1.00  0.69           C  
ATOM    804  CZ  TYR A  54     -32.840  33.209  32.259  1.00  0.69           C  
ATOM    805  OH  TYR A  54     -33.471  34.036  33.160  1.00  0.69           O  
ATOM    806  H   TYR A  54     -30.143  28.787  27.835  1.00  0.69           H  
ATOM    807  HA  TYR A  54     -31.132  28.776  30.487  1.00  0.69           H  
ATOM    808 1HB  TYR A  54     -29.821  30.653  29.629  1.00  0.69           H  
ATOM    809 2HB  TYR A  54     -31.069  31.028  28.448  1.00  0.69           H  
ATOM    810  HD1 TYR A  54     -30.370  30.896  32.106  1.00  0.69           H  
ATOM    811  HD2 TYR A  54     -32.924  32.370  28.990  1.00  0.69           H  
ATOM    812  HE1 TYR A  54     -31.497  32.384  33.728  1.00  0.69           H  
ATOM    813  HE2 TYR A  54     -34.049  33.852  30.612  1.00  0.69           H  
ATOM    814  HH  TYR A  54     -34.158  34.532  32.710  1.00  0.69           H  
ATOM    815  N   SER A  55     -33.434  29.440  28.212  1.00  0.68           N  
ATOM    816  CA  SER A  55     -34.872  29.476  28.053  1.00  0.68           C  
ATOM    817  C   SER A  55     -35.474  28.125  28.405  1.00  0.68           C  
ATOM    818  O   SER A  55     -36.496  28.064  29.091  1.00  0.68           O  
ATOM    819  CB  SER A  55     -35.229  29.866  26.635  1.00  0.68           C  
ATOM    820  OG  SER A  55     -34.824  31.178  26.360  1.00  0.68           O  
ATOM    821  H   SER A  55     -32.834  29.643  27.410  1.00  0.68           H  
ATOM    822  HA  SER A  55     -35.275  30.224  28.738  1.00  0.68           H  
ATOM    823 1HB  SER A  55     -34.732  29.188  25.944  1.00  0.68           H  
ATOM    824 2HB  SER A  55     -36.303  29.768  26.485  1.00  0.68           H  
ATOM    825  HG  SER A  55     -33.858  31.121  26.225  1.00  0.68           H  
ATOM    826  N   ALA A  56     -34.833  27.035  27.967  1.00  0.69           N  
ATOM    827  CA  ALA A  56     -35.335  25.716  28.296  1.00  0.69           C  
ATOM    828  C   ALA A  56     -35.336  25.491  29.805  1.00  0.69           C  
ATOM    829  O   ALA A  56     -36.295  24.940  30.348  1.00  0.69           O  
ATOM    830  CB  ALA A  56     -34.490  24.670  27.618  1.00  0.69           C  
ATOM    831  H   ALA A  56     -33.999  27.114  27.385  1.00  0.69           H  
ATOM    832  HA  ALA A  56     -36.357  25.639  27.938  1.00  0.69           H  
ATOM    833 1HB  ALA A  56     -34.869  23.682  27.843  1.00  0.69           H  
ATOM    834 2HB  ALA A  56     -34.505  24.828  26.542  1.00  0.69           H  
ATOM    835 3HB  ALA A  56     -33.472  24.757  27.974  1.00  0.69           H  
ATOM    836  N   ALA A  57     -34.283  25.962  30.494  1.00  0.71           N  
ATOM    837  CA  ALA A  57     -34.195  25.811  31.940  1.00  0.71           C  
ATOM    838  C   ALA A  57     -35.342  26.532  32.614  1.00  0.71           C  
ATOM    839  O   ALA A  57     -35.962  25.986  33.525  1.00  0.71           O  
ATOM    840  CB  ALA A  57     -32.870  26.354  32.453  1.00  0.71           C  
ATOM    841  H   ALA A  57     -33.512  26.403  29.998  1.00  0.71           H  
ATOM    842  HA  ALA A  57     -34.267  24.754  32.178  1.00  0.71           H  
ATOM    843 1HB  ALA A  57     -32.812  26.218  33.530  1.00  0.71           H  
ATOM    844 2HB  ALA A  57     -32.053  25.822  31.972  1.00  0.71           H  
ATOM    845 3HB  ALA A  57     -32.796  27.411  32.220  1.00  0.71           H  
ATOM    846  N   ILE A  58     -35.696  27.709  32.097  1.00  0.74           N  
ATOM    847  CA  ILE A  58     -36.789  28.480  32.665  1.00  0.74           C  
ATOM    848  C   ILE A  58     -38.117  27.770  32.444  1.00  0.74           C  
ATOM    849  O   ILE A  58     -38.960  27.720  33.348  1.00  0.74           O  
ATOM    850  CB  ILE A  58     -36.862  29.901  32.074  1.00  0.74           C  
ATOM    851  CG1 ILE A  58     -35.586  30.696  32.430  1.00  0.74           C  
ATOM    852  CG2 ILE A  58     -38.106  30.599  32.587  1.00  0.74           C  
ATOM    853  CD1 ILE A  58     -35.332  30.815  33.895  1.00  0.74           C  
ATOM    854  H   ILE A  58     -35.142  28.096  31.331  1.00  0.74           H  
ATOM    855  HA  ILE A  58     -36.624  28.574  33.733  1.00  0.74           H  
ATOM    856  HB  ILE A  58     -36.907  29.836  30.988  1.00  0.74           H  
ATOM    857 1HG1 ILE A  58     -34.736  30.215  31.985  1.00  0.74           H  
ATOM    858 2HG1 ILE A  58     -35.673  31.697  32.012  1.00  0.74           H  
ATOM    859 1HG2 ILE A  58     -38.166  31.596  32.156  1.00  0.74           H  
ATOM    860 2HG2 ILE A  58     -38.986  30.022  32.296  1.00  0.74           H  
ATOM    861 3HG2 ILE A  58     -38.063  30.672  33.673  1.00  0.74           H  
ATOM    862 1HD1 ILE A  58     -34.421  31.386  34.063  1.00  0.74           H  
ATOM    863 2HD1 ILE A  58     -36.170  31.322  34.374  1.00  0.74           H  
ATOM    864 3HD1 ILE A  58     -35.219  29.825  34.312  1.00  0.74           H  
ATOM    865  N   LEU A  59     -38.306  27.178  31.262  1.00  0.77           N  
ATOM    866  CA  LEU A  59     -39.545  26.456  31.007  1.00  0.77           C  
ATOM    867  C   LEU A  59     -39.664  25.290  31.980  1.00  0.77           C  
ATOM    868  O   LEU A  59     -40.752  25.021  32.512  1.00  0.77           O  
ATOM    869  CB  LEU A  59     -39.560  25.908  29.578  1.00  0.77           C  
ATOM    870  CG  LEU A  59     -39.660  26.933  28.464  1.00  0.77           C  
ATOM    871  CD1 LEU A  59     -39.476  26.231  27.126  1.00  0.77           C  
ATOM    872  CD2 LEU A  59     -41.002  27.626  28.540  1.00  0.77           C  
ATOM    873  H   LEU A  59     -37.592  27.260  30.535  1.00  0.77           H  
ATOM    874  HA  LEU A  59     -40.385  27.127  31.152  1.00  0.77           H  
ATOM    875 1HB  LEU A  59     -38.652  25.330  29.417  1.00  0.77           H  
ATOM    876 2HB  LEU A  59     -40.407  25.241  29.483  1.00  0.77           H  
ATOM    877  HG  LEU A  59     -38.871  27.668  28.575  1.00  0.77           H  
ATOM    878 1HD1 LEU A  59     -39.536  26.964  26.325  1.00  0.77           H  
ATOM    879 2HD1 LEU A  59     -38.507  25.746  27.100  1.00  0.77           H  
ATOM    880 3HD1 LEU A  59     -40.257  25.484  26.997  1.00  0.77           H  
ATOM    881 1HD2 LEU A  59     -41.073  28.367  27.743  1.00  0.77           H  
ATOM    882 2HD2 LEU A  59     -41.799  26.892  28.427  1.00  0.77           H  
ATOM    883 3HD2 LEU A  59     -41.099  28.123  29.507  1.00  0.77           H  
ATOM    884  N   GLU A  60     -38.541  24.625  32.254  1.00  0.81           N  
ATOM    885  CA  GLU A  60     -38.551  23.509  33.180  1.00  0.81           C  
ATOM    886  C   GLU A  60     -38.812  23.975  34.598  1.00  0.81           C  
ATOM    887  O   GLU A  60     -39.615  23.367  35.312  1.00  0.81           O  
ATOM    888  CB  GLU A  60     -37.244  22.706  33.097  1.00  0.81           C  
ATOM    889  CG  GLU A  60     -37.246  21.441  33.966  1.00  0.81           C  
ATOM    890  CD  GLU A  60     -36.123  20.481  33.657  1.00  0.81           C  
ATOM    891  OE1 GLU A  60     -35.579  20.549  32.579  1.00  0.81           O  
ATOM    892  OE2 GLU A  60     -35.823  19.660  34.491  1.00  0.81           O  
ATOM    893  H   GLU A  60     -37.673  24.878  31.776  1.00  0.81           H  
ATOM    894  HA  GLU A  60     -39.368  22.855  32.911  1.00  0.81           H  
ATOM    895 1HB  GLU A  60     -37.019  22.454  32.073  1.00  0.81           H  
ATOM    896 2HB  GLU A  60     -36.427  23.335  33.450  1.00  0.81           H  
ATOM    897 1HG  GLU A  60     -37.169  21.748  35.010  1.00  0.81           H  
ATOM    898 2HG  GLU A  60     -38.199  20.929  33.838  1.00  0.81           H  
ATOM    899  N   TYR A  61     -38.173  25.067  35.011  1.00  0.84           N  
ATOM    900  CA  TYR A  61     -38.356  25.569  36.359  1.00  0.84           C  
ATOM    901  C   TYR A  61     -39.805  25.966  36.602  1.00  0.84           C  
ATOM    902  O   TYR A  61     -40.382  25.610  37.628  1.00  0.84           O  
ATOM    903  CB  TYR A  61     -37.444  26.765  36.601  1.00  0.84           C  
ATOM    904  CG  TYR A  61     -35.972  26.402  36.665  1.00  0.84           C  
ATOM    905  CD1 TYR A  61     -35.005  27.343  36.325  1.00  0.84           C  
ATOM    906  CD2 TYR A  61     -35.591  25.127  37.053  1.00  0.84           C  
ATOM    907  CE1 TYR A  61     -33.663  27.007  36.380  1.00  0.84           C  
ATOM    908  CE2 TYR A  61     -34.255  24.791  37.111  1.00  0.84           C  
ATOM    909  CZ  TYR A  61     -33.291  25.720  36.778  1.00  0.84           C  
ATOM    910  OH  TYR A  61     -31.956  25.375  36.849  1.00  0.84           O  
ATOM    911  H   TYR A  61     -37.517  25.534  34.385  1.00  0.84           H  
ATOM    912  HA  TYR A  61     -38.105  24.772  37.061  1.00  0.84           H  
ATOM    913 1HB  TYR A  61     -37.581  27.489  35.793  1.00  0.84           H  
ATOM    914 2HB  TYR A  61     -37.719  27.255  37.532  1.00  0.84           H  
ATOM    915  HD1 TYR A  61     -35.305  28.340  36.020  1.00  0.84           H  
ATOM    916  HD2 TYR A  61     -36.348  24.387  37.316  1.00  0.84           H  
ATOM    917  HE1 TYR A  61     -32.905  27.745  36.118  1.00  0.84           H  
ATOM    918  HE2 TYR A  61     -33.959  23.789  37.421  1.00  0.84           H  
ATOM    919  HH  TYR A  61     -31.876  24.481  37.199  1.00  0.84           H  
ATOM    920  N   LEU A  62     -40.424  26.632  35.620  1.00  0.86           N  
ATOM    921  CA  LEU A  62     -41.818  27.033  35.765  1.00  0.86           C  
ATOM    922  C   LEU A  62     -42.701  25.806  35.820  1.00  0.86           C  
ATOM    923  O   LEU A  62     -43.598  25.707  36.660  1.00  0.86           O  
ATOM    924  CB  LEU A  62     -42.261  27.940  34.622  1.00  0.86           C  
ATOM    925  CG  LEU A  62     -43.736  28.412  34.697  1.00  0.86           C  
ATOM    926  CD1 LEU A  62     -43.945  29.167  35.982  1.00  0.86           C  
ATOM    927  CD2 LEU A  62     -44.049  29.306  33.511  1.00  0.86           C  
ATOM    928  H   LEU A  62     -39.908  26.897  34.781  1.00  0.86           H  
ATOM    929  HA  LEU A  62     -41.925  27.578  36.703  1.00  0.86           H  
ATOM    930 1HB  LEU A  62     -41.623  28.823  34.616  1.00  0.86           H  
ATOM    931 2HB  LEU A  62     -42.117  27.409  33.677  1.00  0.86           H  
ATOM    932  HG  LEU A  62     -44.402  27.547  34.688  1.00  0.86           H  
ATOM    933 1HD1 LEU A  62     -44.974  29.504  36.035  1.00  0.86           H  
ATOM    934 2HD1 LEU A  62     -43.725  28.516  36.834  1.00  0.86           H  
ATOM    935 3HD1 LEU A  62     -43.284  30.024  36.005  1.00  0.86           H  
ATOM    936 1HD2 LEU A  62     -45.084  29.641  33.567  1.00  0.86           H  
ATOM    937 2HD2 LEU A  62     -43.390  30.174  33.524  1.00  0.86           H  
ATOM    938 3HD2 LEU A  62     -43.898  28.748  32.586  1.00  0.86           H  
ATOM    939  N   THR A  63     -42.455  24.855  34.922  1.00  0.86           N  
ATOM    940  CA  THR A  63     -43.260  23.655  34.890  1.00  0.86           C  
ATOM    941  C   THR A  63     -43.199  22.975  36.247  1.00  0.86           C  
ATOM    942  O   THR A  63     -44.235  22.582  36.795  1.00  0.86           O  
ATOM    943  CB  THR A  63     -42.763  22.698  33.789  1.00  0.86           C  
ATOM    944  OG1 THR A  63     -42.882  23.343  32.511  1.00  0.86           O  
ATOM    945  CG2 THR A  63     -43.561  21.417  33.797  1.00  0.86           C  
ATOM    946  H   THR A  63     -41.711  24.965  34.231  1.00  0.86           H  
ATOM    947  HA  THR A  63     -44.294  23.928  34.686  1.00  0.86           H  
ATOM    948  HB  THR A  63     -41.713  22.467  33.963  1.00  0.86           H  
ATOM    949  HG1 THR A  63     -42.239  24.091  32.474  1.00  0.86           H  
ATOM    950 1HG2 THR A  63     -43.189  20.756  33.017  1.00  0.86           H  
ATOM    951 2HG2 THR A  63     -43.447  20.940  34.765  1.00  0.86           H  
ATOM    952 3HG2 THR A  63     -44.612  21.637  33.621  1.00  0.86           H  
ATOM    953  N   ALA A  64     -41.991  22.859  36.805  1.00  0.86           N  
ATOM    954  CA  ALA A  64     -41.831  22.239  38.102  1.00  0.86           C  
ATOM    955  C   ALA A  64     -42.595  22.995  39.182  1.00  0.86           C  
ATOM    956  O   ALA A  64     -43.291  22.366  39.970  1.00  0.86           O  
ATOM    957  CB  ALA A  64     -40.360  22.177  38.471  1.00  0.86           C  
ATOM    958  H   ALA A  64     -41.168  23.195  36.306  1.00  0.86           H  
ATOM    959  HA  ALA A  64     -42.231  21.228  38.045  1.00  0.86           H  
ATOM    960 1HB  ALA A  64     -40.248  21.686  39.441  1.00  0.86           H  
ATOM    961 2HB  ALA A  64     -39.817  21.617  37.710  1.00  0.86           H  
ATOM    962 3HB  ALA A  64     -39.963  23.189  38.527  1.00  0.86           H  
ATOM    963  N   GLU A  65     -42.557  24.333  39.182  1.00  0.84           N  
ATOM    964  CA  GLU A  65     -43.277  25.086  40.215  1.00  0.84           C  
ATOM    965  C   GLU A  65     -44.782  24.853  40.145  1.00  0.84           C  
ATOM    966  O   GLU A  65     -45.459  24.700  41.170  1.00  0.84           O  
ATOM    967  CB  GLU A  65     -42.992  26.586  40.097  1.00  0.84           C  
ATOM    968  CG  GLU A  65     -41.582  27.009  40.483  1.00  0.84           C  
ATOM    969  CD  GLU A  65     -41.335  28.486  40.271  1.00  0.84           C  
ATOM    970  OE1 GLU A  65     -42.213  29.156  39.779  1.00  0.84           O  
ATOM    971  OE2 GLU A  65     -40.265  28.942  40.599  1.00  0.84           O  
ATOM    972  H   GLU A  65     -41.977  24.827  38.499  1.00  0.84           H  
ATOM    973  HA  GLU A  65     -42.926  24.740  41.190  1.00  0.84           H  
ATOM    974 1HB  GLU A  65     -43.157  26.899  39.063  1.00  0.84           H  
ATOM    975 2HB  GLU A  65     -43.694  27.139  40.720  1.00  0.84           H  
ATOM    976 1HG  GLU A  65     -41.428  26.773  41.535  1.00  0.84           H  
ATOM    977 2HG  GLU A  65     -40.867  26.434  39.910  1.00  0.84           H  
ATOM    978  N   VAL A  66     -45.309  24.779  38.925  1.00  0.82           N  
ATOM    979  CA  VAL A  66     -46.732  24.551  38.765  1.00  0.82           C  
ATOM    980  C   VAL A  66     -47.095  23.166  39.271  1.00  0.82           C  
ATOM    981  O   VAL A  66     -48.077  23.006  40.005  1.00  0.82           O  
ATOM    982  CB  VAL A  66     -47.154  24.658  37.289  1.00  0.82           C  
ATOM    983  CG1 VAL A  66     -48.623  24.226  37.160  1.00  0.82           C  
ATOM    984  CG2 VAL A  66     -46.972  26.088  36.775  1.00  0.82           C  
ATOM    985  H   VAL A  66     -44.709  24.920  38.110  1.00  0.82           H  
ATOM    986  HA  VAL A  66     -47.275  25.292  39.346  1.00  0.82           H  
ATOM    987  HB  VAL A  66     -46.539  23.975  36.694  1.00  0.82           H  
ATOM    988 1HG1 VAL A  66     -48.929  24.276  36.116  1.00  0.82           H  
ATOM    989 2HG1 VAL A  66     -48.725  23.205  37.521  1.00  0.82           H  
ATOM    990 3HG1 VAL A  66     -49.254  24.885  37.754  1.00  0.82           H  
ATOM    991 1HG2 VAL A  66     -47.268  26.136  35.731  1.00  0.82           H  
ATOM    992 2HG2 VAL A  66     -47.587  26.754  37.349  1.00  0.82           H  
ATOM    993 3HG2 VAL A  66     -45.934  26.384  36.869  1.00  0.82           H  
ATOM    994  N   LEU A  67     -46.307  22.161  38.876  1.00  0.79           N  
ATOM    995  CA  LEU A  67     -46.572  20.789  39.267  1.00  0.79           C  
ATOM    996  C   LEU A  67     -46.359  20.520  40.750  1.00  0.79           C  
ATOM    997  O   LEU A  67     -47.122  19.766  41.347  1.00  0.79           O  
ATOM    998  CB  LEU A  67     -45.720  19.834  38.440  1.00  0.79           C  
ATOM    999  CG  LEU A  67     -46.098  19.777  36.970  1.00  0.79           C  
ATOM   1000  CD1 LEU A  67     -45.108  18.899  36.239  1.00  0.79           C  
ATOM   1001  CD2 LEU A  67     -47.523  19.267  36.846  1.00  0.79           C  
ATOM   1002  H   LEU A  67     -45.504  22.358  38.273  1.00  0.79           H  
ATOM   1003  HA  LEU A  67     -47.613  20.581  39.035  1.00  0.79           H  
ATOM   1004 1HB  LEU A  67     -44.681  20.162  38.504  1.00  0.79           H  
ATOM   1005 2HB  LEU A  67     -45.800  18.833  38.858  1.00  0.79           H  
ATOM   1006  HG  LEU A  67     -46.039  20.778  36.539  1.00  0.79           H  
ATOM   1007 1HD1 LEU A  67     -45.361  18.864  35.180  1.00  0.79           H  
ATOM   1008 2HD1 LEU A  67     -44.109  19.313  36.363  1.00  0.79           H  
ATOM   1009 3HD1 LEU A  67     -45.138  17.893  36.653  1.00  0.79           H  
ATOM   1010 1HD2 LEU A  67     -47.812  19.234  35.795  1.00  0.79           H  
ATOM   1011 2HD2 LEU A  67     -47.593  18.268  37.274  1.00  0.79           H  
ATOM   1012 3HD2 LEU A  67     -48.183  19.940  37.386  1.00  0.79           H  
ATOM   1013  N   GLU A  68     -45.345  21.126  41.372  1.00  0.77           N  
ATOM   1014  CA  GLU A  68     -45.137  20.885  42.796  1.00  0.77           C  
ATOM   1015  C   GLU A  68     -46.326  21.408  43.588  1.00  0.77           C  
ATOM   1016  O   GLU A  68     -46.827  20.730  44.489  1.00  0.77           O  
ATOM   1017  CB  GLU A  68     -43.834  21.535  43.289  1.00  0.77           C  
ATOM   1018  CG  GLU A  68     -42.545  20.851  42.788  1.00  0.77           C  
ATOM   1019  CD  GLU A  68     -41.270  21.568  43.193  1.00  0.77           C  
ATOM   1020  OE1 GLU A  68     -41.352  22.612  43.800  1.00  0.77           O  
ATOM   1021  OE2 GLU A  68     -40.212  21.067  42.884  1.00  0.77           O  
ATOM   1022  H   GLU A  68     -44.712  21.733  40.859  1.00  0.77           H  
ATOM   1023  HA  GLU A  68     -45.065  19.810  42.958  1.00  0.77           H  
ATOM   1024 1HB  GLU A  68     -43.808  22.576  42.952  1.00  0.77           H  
ATOM   1025 2HB  GLU A  68     -43.818  21.542  44.378  1.00  0.77           H  
ATOM   1026 1HG  GLU A  68     -42.517  19.843  43.196  1.00  0.77           H  
ATOM   1027 2HG  GLU A  68     -42.582  20.763  41.710  1.00  0.77           H  
ATOM   1028  N   LEU A  69     -46.836  22.581  43.208  1.00  0.76           N  
ATOM   1029  CA  LEU A  69     -47.983  23.120  43.912  1.00  0.76           C  
ATOM   1030  C   LEU A  69     -49.252  22.343  43.582  1.00  0.76           C  
ATOM   1031  O   LEU A  69     -50.082  22.106  44.463  1.00  0.76           O  
ATOM   1032  CB  LEU A  69     -48.134  24.593  43.589  1.00  0.76           C  
ATOM   1033  CG  LEU A  69     -47.061  25.483  44.137  1.00  0.76           C  
ATOM   1034  CD1 LEU A  69     -47.282  26.862  43.603  1.00  0.76           C  
ATOM   1035  CD2 LEU A  69     -47.103  25.445  45.658  1.00  0.76           C  
ATOM   1036  H   LEU A  69     -46.401  23.125  42.457  1.00  0.76           H  
ATOM   1037  HA  LEU A  69     -47.798  23.029  44.980  1.00  0.76           H  
ATOM   1038 1HB  LEU A  69     -48.096  24.701  42.504  1.00  0.76           H  
ATOM   1039 2HB  LEU A  69     -49.100  24.947  43.948  1.00  0.76           H  
ATOM   1040  HG  LEU A  69     -46.083  25.140  43.792  1.00  0.76           H  
ATOM   1041 1HD1 LEU A  69     -46.511  27.542  43.969  1.00  0.76           H  
ATOM   1042 2HD1 LEU A  69     -47.238  26.812  42.541  1.00  0.76           H  
ATOM   1043 3HD1 LEU A  69     -48.257  27.222  43.911  1.00  0.76           H  
ATOM   1044 1HD2 LEU A  69     -46.323  26.098  46.053  1.00  0.76           H  
ATOM   1045 2HD2 LEU A  69     -48.076  25.788  46.005  1.00  0.76           H  
ATOM   1046 3HD2 LEU A  69     -46.932  24.424  45.998  1.00  0.76           H  
ATOM   1047  N   ALA A  70     -49.402  21.918  42.320  1.00  0.76           N  
ATOM   1048  CA  ALA A  70     -50.549  21.112  41.914  1.00  0.76           C  
ATOM   1049  C   ALA A  70     -50.534  19.792  42.675  1.00  0.76           C  
ATOM   1050  O   ALA A  70     -51.581  19.258  43.061  1.00  0.76           O  
ATOM   1051  CB  ALA A  70     -50.521  20.892  40.430  1.00  0.76           C  
ATOM   1052  H   ALA A  70     -48.716  22.170  41.610  1.00  0.76           H  
ATOM   1053  HA  ALA A  70     -51.461  21.648  42.175  1.00  0.76           H  
ATOM   1054 1HB  ALA A  70     -51.382  20.324  40.141  1.00  0.76           H  
ATOM   1055 2HB  ALA A  70     -50.535  21.857  39.936  1.00  0.76           H  
ATOM   1056 3HB  ALA A  70     -49.625  20.363  40.163  1.00  0.76           H  
ATOM   1057  N   GLY A  71     -49.321  19.283  42.901  1.00  0.77           N  
ATOM   1058  CA  GLY A  71     -49.058  18.074  43.654  1.00  0.77           C  
ATOM   1059  C   GLY A  71     -49.559  18.264  45.068  1.00  0.77           C  
ATOM   1060  O   GLY A  71     -50.321  17.442  45.580  1.00  0.77           O  
ATOM   1061  H   GLY A  71     -48.513  19.758  42.511  1.00  0.77           H  
ATOM   1062 1HA  GLY A  71     -49.550  17.224  43.184  1.00  0.77           H  
ATOM   1063 2HA  GLY A  71     -47.984  17.883  43.658  1.00  0.77           H  
ATOM   1064  N   ASN A  72     -49.144  19.358  45.708  1.00  0.81           N  
ATOM   1065  CA  ASN A  72     -49.586  19.624  47.066  1.00  0.81           C  
ATOM   1066  C   ASN A  72     -51.108  19.752  47.111  1.00  0.81           C  
ATOM   1067  O   ASN A  72     -51.751  19.207  48.009  1.00  0.81           O  
ATOM   1068  CB  ASN A  72     -48.927  20.885  47.592  1.00  0.81           C  
ATOM   1069  CG  ASN A  72     -47.461  20.696  47.906  1.00  0.81           C  
ATOM   1070  OD1 ASN A  72     -46.983  19.568  48.080  1.00  0.81           O  
ATOM   1071  ND2 ASN A  72     -46.737  21.785  47.988  1.00  0.81           N  
ATOM   1072  H   ASN A  72     -48.493  19.996  45.245  1.00  0.81           H  
ATOM   1073  HA  ASN A  72     -49.305  18.783  47.699  1.00  0.81           H  
ATOM   1074 1HB  ASN A  72     -49.024  21.676  46.850  1.00  0.81           H  
ATOM   1075 2HB  ASN A  72     -49.445  21.217  48.493  1.00  0.81           H  
ATOM   1076 1HD2 ASN A  72     -45.760  21.721  48.190  1.00  0.81           H  
ATOM   1077 2HD2 ASN A  72     -47.160  22.677  47.840  1.00  0.81           H  
ATOM   1078  N   ALA A  73     -51.700  20.420  46.110  1.00  0.88           N  
ATOM   1079  CA  ALA A  73     -53.152  20.557  46.060  1.00  0.88           C  
ATOM   1080  C   ALA A  73     -53.813  19.187  45.952  1.00  0.88           C  
ATOM   1081  O   ALA A  73     -54.811  18.910  46.621  1.00  0.88           O  
ATOM   1082  CB  ALA A  73     -53.571  21.434  44.886  1.00  0.88           C  
ATOM   1083  H   ALA A  73     -51.127  20.865  45.392  1.00  0.88           H  
ATOM   1084  HA  ALA A  73     -53.480  21.022  46.992  1.00  0.88           H  
ATOM   1085 1HB  ALA A  73     -54.654  21.543  44.878  1.00  0.88           H  
ATOM   1086 2HB  ALA A  73     -53.104  22.415  44.980  1.00  0.88           H  
ATOM   1087 3HB  ALA A  73     -53.249  20.973  43.958  1.00  0.88           H  
ATOM   1088  N   SER A  74     -53.212  18.304  45.153  1.00  0.96           N  
ATOM   1089  CA  SER A  74     -53.749  16.973  44.968  1.00  0.96           C  
ATOM   1090  C   SER A  74     -53.721  16.237  46.295  1.00  0.96           C  
ATOM   1091  O   SER A  74     -54.696  15.584  46.672  1.00  0.96           O  
ATOM   1092  CB  SER A  74     -52.931  16.236  43.920  1.00  0.96           C  
ATOM   1093  OG  SER A  74     -53.033  16.872  42.673  1.00  0.96           O  
ATOM   1094  H   SER A  74     -52.391  18.582  44.617  1.00  0.96           H  
ATOM   1095  HA  SER A  74     -54.778  17.043  44.635  1.00  0.96           H  
ATOM   1096 1HB  SER A  74     -51.897  16.184  44.219  1.00  0.96           H  
ATOM   1097 2HB  SER A  74     -53.296  15.215  43.834  1.00  0.96           H  
ATOM   1098  HG  SER A  74     -52.622  17.761  42.796  1.00  0.96           H  
ATOM   1099  N   LYS A  75     -52.635  16.388  47.052  1.00  1.06           N  
ATOM   1100  CA  LYS A  75     -52.548  15.712  48.339  1.00  1.06           C  
ATOM   1101  C   LYS A  75     -53.569  16.271  49.334  1.00  1.06           C  
ATOM   1102  O   LYS A  75     -54.266  15.503  50.004  1.00  1.06           O  
ATOM   1103  CB  LYS A  75     -51.131  15.829  48.901  1.00  1.06           C  
ATOM   1104  CG  LYS A  75     -50.089  15.005  48.137  1.00  1.06           C  
ATOM   1105  CD  LYS A  75     -48.691  15.179  48.721  1.00  1.06           C  
ATOM   1106  CE  LYS A  75     -47.660  14.368  47.945  1.00  1.06           C  
ATOM   1107  NZ  LYS A  75     -46.286  14.544  48.494  1.00  1.06           N  
ATOM   1108  H   LYS A  75     -51.852  16.938  46.699  1.00  1.06           H  
ATOM   1109  HA  LYS A  75     -52.770  14.657  48.186  1.00  1.06           H  
ATOM   1110 1HB  LYS A  75     -50.818  16.875  48.867  1.00  1.06           H  
ATOM   1111 2HB  LYS A  75     -51.124  15.521  49.945  1.00  1.06           H  
ATOM   1112 1HG  LYS A  75     -50.367  13.952  48.169  1.00  1.06           H  
ATOM   1113 2HG  LYS A  75     -50.082  15.328  47.095  1.00  1.06           H  
ATOM   1114 1HD  LYS A  75     -48.412  16.235  48.677  1.00  1.06           H  
ATOM   1115 2HD  LYS A  75     -48.684  14.861  49.762  1.00  1.06           H  
ATOM   1116 1HE  LYS A  75     -47.925  13.313  47.989  1.00  1.06           H  
ATOM   1117 2HE  LYS A  75     -47.666  14.692  46.904  1.00  1.06           H  
ATOM   1118 1HZ  LYS A  75     -45.634  13.994  47.952  1.00  1.06           H  
ATOM   1119 2HZ  LYS A  75     -46.024  15.519  48.447  1.00  1.06           H  
ATOM   1120 3HZ  LYS A  75     -46.266  14.236  49.456  1.00  1.06           H  
ATOM   1121  N   ASP A  76     -53.739  17.600  49.366  1.00  1.14           N  
ATOM   1122  CA  ASP A  76     -54.699  18.233  50.278  1.00  1.14           C  
ATOM   1123  C   ASP A  76     -56.127  17.767  50.014  1.00  1.14           C  
ATOM   1124  O   ASP A  76     -56.934  17.629  50.936  1.00  1.14           O  
ATOM   1125  CB  ASP A  76     -54.651  19.766  50.178  1.00  1.14           C  
ATOM   1126  CG  ASP A  76     -53.403  20.422  50.829  1.00  1.14           C  
ATOM   1127  OD1 ASP A  76     -52.693  19.756  51.552  1.00  1.14           O  
ATOM   1128  OD2 ASP A  76     -53.209  21.602  50.621  1.00  1.14           O  
ATOM   1129  H   ASP A  76     -53.153  18.188  48.773  1.00  1.14           H  
ATOM   1130  HA  ASP A  76     -54.434  17.950  51.296  1.00  1.14           H  
ATOM   1131 1HB  ASP A  76     -54.669  20.043  49.121  1.00  1.14           H  
ATOM   1132 2HB  ASP A  76     -55.546  20.183  50.634  1.00  1.14           H  
ATOM   1133  N   LEU A  77     -56.424  17.504  48.749  1.00  1.18           N  
ATOM   1134  CA  LEU A  77     -57.742  17.067  48.318  1.00  1.18           C  
ATOM   1135  C   LEU A  77     -57.877  15.541  48.246  1.00  1.18           C  
ATOM   1136  O   LEU A  77     -58.894  15.034  47.768  1.00  1.18           O  
ATOM   1137  CB  LEU A  77     -58.043  17.704  46.963  1.00  1.18           C  
ATOM   1138  CG  LEU A  77     -58.081  19.252  46.989  1.00  1.18           C  
ATOM   1139  CD1 LEU A  77     -58.284  19.791  45.586  1.00  1.18           C  
ATOM   1140  CD2 LEU A  77     -59.184  19.703  47.923  1.00  1.18           C  
ATOM   1141  H   LEU A  77     -55.712  17.669  48.035  1.00  1.18           H  
ATOM   1142  HA  LEU A  77     -58.468  17.434  49.040  1.00  1.18           H  
ATOM   1143 1HB  LEU A  77     -57.260  17.402  46.263  1.00  1.18           H  
ATOM   1144 2HB  LEU A  77     -59.001  17.337  46.600  1.00  1.18           H  
ATOM   1145  HG  LEU A  77     -57.127  19.629  47.356  1.00  1.18           H  
ATOM   1146 1HD1 LEU A  77     -58.293  20.881  45.609  1.00  1.18           H  
ATOM   1147 2HD1 LEU A  77     -57.471  19.453  44.966  1.00  1.18           H  
ATOM   1148 3HD1 LEU A  77     -59.227  19.430  45.184  1.00  1.18           H  
ATOM   1149 1HD2 LEU A  77     -59.206  20.792  47.958  1.00  1.18           H  
ATOM   1150 2HD2 LEU A  77     -60.143  19.331  47.562  1.00  1.18           H  
ATOM   1151 3HD2 LEU A  77     -58.995  19.310  48.923  1.00  1.18           H  
ATOM   1152  N   LYS A  78     -56.856  14.810  48.712  1.00  1.16           N  
ATOM   1153  CA  LYS A  78     -56.815  13.345  48.708  1.00  1.16           C  
ATOM   1154  C   LYS A  78     -56.954  12.709  47.323  1.00  1.16           C  
ATOM   1155  O   LYS A  78     -57.656  11.709  47.153  1.00  1.16           O  
ATOM   1156  CB  LYS A  78     -57.886  12.778  49.645  1.00  1.16           C  
ATOM   1157  CG  LYS A  78     -57.715  13.193  51.107  1.00  1.16           C  
ATOM   1158  CD  LYS A  78     -58.757  12.532  52.001  1.00  1.16           C  
ATOM   1159  CE  LYS A  78     -58.601  12.967  53.453  1.00  1.16           C  
ATOM   1160  NZ  LYS A  78     -59.637  12.357  54.331  1.00  1.16           N  
ATOM   1161  H   LYS A  78     -56.043  15.280  49.107  1.00  1.16           H  
ATOM   1162  HA  LYS A  78     -55.840  13.050  49.099  1.00  1.16           H  
ATOM   1163 1HB  LYS A  78     -58.875  13.088  49.320  1.00  1.16           H  
ATOM   1164 2HB  LYS A  78     -57.860  11.691  49.604  1.00  1.16           H  
ATOM   1165 1HG  LYS A  78     -56.717  12.915  51.449  1.00  1.16           H  
ATOM   1166 2HG  LYS A  78     -57.813  14.278  51.189  1.00  1.16           H  
ATOM   1167 1HD  LYS A  78     -59.756  12.801  51.653  1.00  1.16           H  
ATOM   1168 2HD  LYS A  78     -58.650  11.450  51.943  1.00  1.16           H  
ATOM   1169 1HE  LYS A  78     -57.616  12.668  53.809  1.00  1.16           H  
ATOM   1170 2HE  LYS A  78     -58.682  14.052  53.511  1.00  1.16           H  
ATOM   1171 1HZ  LYS A  78     -59.498  12.669  55.282  1.00  1.16           H  
ATOM   1172 2HZ  LYS A  78     -60.555  12.638  54.015  1.00  1.16           H  
ATOM   1173 3HZ  LYS A  78     -59.562  11.350  54.293  1.00  1.16           H  
ATOM   1174  N   VAL A  79     -56.245  13.265  46.347  1.00  1.10           N  
ATOM   1175  CA  VAL A  79     -56.243  12.763  44.983  1.00  1.10           C  
ATOM   1176  C   VAL A  79     -54.839  12.238  44.644  1.00  1.10           C  
ATOM   1177  O   VAL A  79     -53.836  12.886  44.934  1.00  1.10           O  
ATOM   1178  CB  VAL A  79     -56.668  13.878  44.011  1.00  1.10           C  
ATOM   1179  CG1 VAL A  79     -56.666  13.364  42.599  1.00  1.10           C  
ATOM   1180  CG2 VAL A  79     -58.026  14.409  44.416  1.00  1.10           C  
ATOM   1181  H   VAL A  79     -55.694  14.091  46.557  1.00  1.10           H  
ATOM   1182  HA  VAL A  79     -56.954  11.942  44.906  1.00  1.10           H  
ATOM   1183  HB  VAL A  79     -55.940  14.689  44.058  1.00  1.10           H  
ATOM   1184 1HG1 VAL A  79     -56.938  14.148  41.916  1.00  1.10           H  
ATOM   1185 2HG1 VAL A  79     -55.698  13.033  42.365  1.00  1.10           H  
ATOM   1186 3HG1 VAL A  79     -57.373  12.542  42.503  1.00  1.10           H  
ATOM   1187 1HG2 VAL A  79     -58.324  15.206  43.744  1.00  1.10           H  
ATOM   1188 2HG2 VAL A  79     -58.760  13.605  44.375  1.00  1.10           H  
ATOM   1189 3HG2 VAL A  79     -57.973  14.794  45.425  1.00  1.10           H  
ATOM   1190  N   LYS A  80     -54.766  11.047  44.046  1.00  1.00           N  
ATOM   1191  CA  LYS A  80     -53.475  10.413  43.736  1.00  1.00           C  
ATOM   1192  C   LYS A  80     -52.783  10.915  42.462  1.00  1.00           C  
ATOM   1193  O   LYS A  80     -51.625  10.561  42.205  1.00  1.00           O  
ATOM   1194  CB  LYS A  80     -53.665   8.903  43.631  1.00  1.00           C  
ATOM   1195  CG  LYS A  80     -54.057   8.227  44.939  1.00  1.00           C  
ATOM   1196  CD  LYS A  80     -54.239   6.725  44.755  1.00  1.00           C  
ATOM   1197  CE  LYS A  80     -54.621   6.044  46.067  1.00  1.00           C  
ATOM   1198  NZ  LYS A  80     -54.834   4.578  45.895  1.00  1.00           N  
ATOM   1199  H   LYS A  80     -55.622  10.559  43.826  1.00  1.00           H  
ATOM   1200  HA  LYS A  80     -52.801  10.614  44.568  1.00  1.00           H  
ATOM   1201 1HB  LYS A  80     -54.436   8.682  42.891  1.00  1.00           H  
ATOM   1202 2HB  LYS A  80     -52.740   8.445  43.284  1.00  1.00           H  
ATOM   1203 1HG  LYS A  80     -53.279   8.403  45.683  1.00  1.00           H  
ATOM   1204 2HG  LYS A  80     -54.988   8.659  45.305  1.00  1.00           H  
ATOM   1205 1HD  LYS A  80     -55.020   6.543  44.017  1.00  1.00           H  
ATOM   1206 2HD  LYS A  80     -53.309   6.292  44.388  1.00  1.00           H  
ATOM   1207 1HE  LYS A  80     -53.826   6.203  46.794  1.00  1.00           H  
ATOM   1208 2HE  LYS A  80     -55.539   6.492  46.445  1.00  1.00           H  
ATOM   1209 1HZ  LYS A  80     -55.085   4.168  46.784  1.00  1.00           H  
ATOM   1210 2HZ  LYS A  80     -55.578   4.420  45.230  1.00  1.00           H  
ATOM   1211 3HZ  LYS A  80     -53.984   4.150  45.556  1.00  1.00           H  
ATOM   1212  N   ARG A  81     -53.489  11.695  41.655  1.00  0.90           N  
ATOM   1213  CA  ARG A  81     -52.966  12.214  40.396  1.00  0.90           C  
ATOM   1214  C   ARG A  81     -53.308  13.688  40.199  1.00  0.90           C  
ATOM   1215  O   ARG A  81     -54.388  14.140  40.578  1.00  0.90           O  
ATOM   1216  CB  ARG A  81     -53.516  11.423  39.210  1.00  0.90           C  
ATOM   1217  CG  ARG A  81     -53.117   9.942  39.156  1.00  0.90           C  
ATOM   1218  CD  ARG A  81     -51.666   9.784  38.843  1.00  0.90           C  
ATOM   1219  NE  ARG A  81     -51.286   8.391  38.695  1.00  0.90           N  
ATOM   1220  CZ  ARG A  81     -50.900   7.575  39.701  1.00  0.90           C  
ATOM   1221  NH1 ARG A  81     -50.832   8.009  40.945  1.00  0.90           N  
ATOM   1222  NH2 ARG A  81     -50.583   6.316  39.432  1.00  0.90           N  
ATOM   1223  H   ARG A  81     -54.423  11.942  41.938  1.00  0.90           H  
ATOM   1224  HA  ARG A  81     -51.877  12.114  40.407  1.00  0.90           H  
ATOM   1225 1HB  ARG A  81     -54.605  11.468  39.229  1.00  0.90           H  
ATOM   1226 2HB  ARG A  81     -53.190  11.893  38.282  1.00  0.90           H  
ATOM   1227 1HG  ARG A  81     -53.320   9.455  40.105  1.00  0.90           H  
ATOM   1228 2HG  ARG A  81     -53.687   9.445  38.372  1.00  0.90           H  
ATOM   1229 1HD  ARG A  81     -51.437  10.301  37.912  1.00  0.90           H  
ATOM   1230 2HD  ARG A  81     -51.075  10.213  39.649  1.00  0.90           H  
ATOM   1231  HE  ARG A  81     -51.315   7.999  37.765  1.00  0.90           H  
ATOM   1232 1HH1 ARG A  81     -51.071   8.983  41.192  1.00  0.90           H  
ATOM   1233 2HH1 ARG A  81     -50.538   7.382  41.677  1.00  0.90           H  
ATOM   1234 1HH2 ARG A  81     -50.632   5.974  38.483  1.00  0.90           H  
ATOM   1235 2HH2 ARG A  81     -50.294   5.699  40.176  1.00  0.90           H  
ATOM   1236  N   ILE A  82     -52.422  14.422  39.542  1.00  0.82           N  
ATOM   1237  CA  ILE A  82     -52.698  15.817  39.215  1.00  0.82           C  
ATOM   1238  C   ILE A  82     -53.607  15.927  38.003  1.00  0.82           C  
ATOM   1239  O   ILE A  82     -53.294  15.373  36.949  1.00  0.82           O  
ATOM   1240  CB  ILE A  82     -51.388  16.586  38.913  1.00  0.82           C  
ATOM   1241  CG1 ILE A  82     -50.487  16.642  40.156  1.00  0.82           C  
ATOM   1242  CG2 ILE A  82     -51.695  17.990  38.414  1.00  0.82           C  
ATOM   1243  CD1 ILE A  82     -49.082  17.181  39.863  1.00  0.82           C  
ATOM   1244  H   ILE A  82     -51.543  14.012  39.259  1.00  0.82           H  
ATOM   1245  HA  ILE A  82     -53.199  16.286  40.062  1.00  0.82           H  
ATOM   1246  HB  ILE A  82     -50.835  16.056  38.138  1.00  0.82           H  
ATOM   1247 1HG1 ILE A  82     -50.959  17.290  40.899  1.00  0.82           H  
ATOM   1248 2HG1 ILE A  82     -50.400  15.642  40.577  1.00  0.82           H  
ATOM   1249 1HG2 ILE A  82     -50.766  18.509  38.194  1.00  0.82           H  
ATOM   1250 2HG2 ILE A  82     -52.302  17.943  37.512  1.00  0.82           H  
ATOM   1251 3HG2 ILE A  82     -52.233  18.515  39.174  1.00  0.82           H  
ATOM   1252 1HD1 ILE A  82     -48.493  17.204  40.778  1.00  0.82           H  
ATOM   1253 2HD1 ILE A  82     -48.591  16.537  39.134  1.00  0.82           H  
ATOM   1254 3HD1 ILE A  82     -49.152  18.186  39.462  1.00  0.82           H  
ATOM   1255  N   THR A  83     -54.713  16.660  38.133  1.00  0.76           N  
ATOM   1256  CA  THR A  83     -55.624  16.831  37.016  1.00  0.76           C  
ATOM   1257  C   THR A  83     -55.582  18.319  36.621  1.00  0.76           C  
ATOM   1258  O   THR A  83     -55.067  19.129  37.398  1.00  0.76           O  
ATOM   1259  CB  THR A  83     -57.047  16.413  37.454  1.00  0.76           C  
ATOM   1260  OG1 THR A  83     -57.556  17.366  38.383  1.00  0.76           O  
ATOM   1261  CG2 THR A  83     -56.984  15.051  38.138  1.00  0.76           C  
ATOM   1262  H   THR A  83     -54.969  17.070  39.041  1.00  0.76           H  
ATOM   1263  HA  THR A  83     -55.289  16.210  36.190  1.00  0.76           H  
ATOM   1264  HB  THR A  83     -57.709  16.333  36.619  1.00  0.76           H  
ATOM   1265  HG1 THR A  83     -56.977  17.398  39.164  1.00  0.76           H  
ATOM   1266 1HG2 THR A  83     -57.982  14.762  38.463  1.00  0.76           H  
ATOM   1267 2HG2 THR A  83     -56.596  14.308  37.443  1.00  0.76           H  
ATOM   1268 3HG2 THR A  83     -56.327  15.108  39.009  1.00  0.76           H  
ATOM   1269  N   PRO A  84     -56.136  18.737  35.460  1.00  0.72           N  
ATOM   1270  CA  PRO A  84     -56.282  20.129  35.046  1.00  0.72           C  
ATOM   1271  C   PRO A  84     -56.902  20.989  36.138  1.00  0.72           C  
ATOM   1272  O   PRO A  84     -56.562  22.166  36.286  1.00  0.72           O  
ATOM   1273  CB  PRO A  84     -57.193  20.000  33.828  1.00  0.72           C  
ATOM   1274  CG  PRO A  84     -56.842  18.650  33.250  1.00  0.72           C  
ATOM   1275  CD  PRO A  84     -56.613  17.765  34.449  1.00  0.72           C  
ATOM   1276  HA  PRO A  84     -55.310  20.524  34.759  1.00  0.72           H  
ATOM   1277 1HB  PRO A  84     -58.248  20.091  34.128  1.00  0.72           H  
ATOM   1278 2HB  PRO A  84     -57.007  20.814  33.125  1.00  0.72           H  
ATOM   1279 1HG  PRO A  84     -57.663  18.293  32.607  1.00  0.72           H  
ATOM   1280 2HG  PRO A  84     -55.955  18.742  32.609  1.00  0.72           H  
ATOM   1281 1HD  PRO A  84     -57.567  17.325  34.723  1.00  0.72           H  
ATOM   1282 2HD  PRO A  84     -55.847  17.015  34.211  1.00  0.72           H  
ATOM   1283  N   ARG A  85     -57.769  20.402  36.961  1.00  0.71           N  
ATOM   1284  CA  ARG A  85     -58.363  21.185  38.024  1.00  0.71           C  
ATOM   1285  C   ARG A  85     -57.319  21.655  39.024  1.00  0.71           C  
ATOM   1286  O   ARG A  85     -57.401  22.776  39.526  1.00  0.71           O  
ATOM   1287  CB  ARG A  85     -59.445  20.414  38.759  1.00  0.71           C  
ATOM   1288  CG  ARG A  85     -60.689  20.225  37.955  1.00  0.71           C  
ATOM   1289  CD  ARG A  85     -61.723  19.453  38.639  1.00  0.71           C  
ATOM   1290  NE  ARG A  85     -62.900  19.343  37.799  1.00  0.71           N  
ATOM   1291  CZ  ARG A  85     -63.982  18.593  38.069  1.00  0.71           C  
ATOM   1292  NH1 ARG A  85     -64.038  17.881  39.173  1.00  0.71           N  
ATOM   1293  NH2 ARG A  85     -64.993  18.574  37.217  1.00  0.71           N  
ATOM   1294  H   ARG A  85     -58.037  19.429  36.849  1.00  0.71           H  
ATOM   1295  HA  ARG A  85     -58.836  22.039  37.565  1.00  0.71           H  
ATOM   1296 1HB  ARG A  85     -59.068  19.431  39.038  1.00  0.71           H  
ATOM   1297 2HB  ARG A  85     -59.708  20.939  39.676  1.00  0.71           H  
ATOM   1298 1HG  ARG A  85     -61.104  21.204  37.727  1.00  0.71           H  
ATOM   1299 2HG  ARG A  85     -60.437  19.710  37.027  1.00  0.71           H  
ATOM   1300 1HD  ARG A  85     -61.358  18.452  38.855  1.00  0.71           H  
ATOM   1301 2HD  ARG A  85     -62.006  19.954  39.564  1.00  0.71           H  
ATOM   1302  HE  ARG A  85     -62.900  19.878  36.935  1.00  0.71           H  
ATOM   1303 1HH1 ARG A  85     -63.265  17.896  39.821  1.00  0.71           H  
ATOM   1304 2HH1 ARG A  85     -64.854  17.319  39.372  1.00  0.71           H  
ATOM   1305 1HH2 ARG A  85     -64.945  19.123  36.368  1.00  0.71           H  
ATOM   1306 2HH2 ARG A  85     -65.810  18.013  37.412  1.00  0.71           H  
ATOM   1307  N   HIS A  86     -56.330  20.805  39.292  1.00  0.72           N  
ATOM   1308  CA  HIS A  86     -55.326  21.095  40.300  1.00  0.72           C  
ATOM   1309  C   HIS A  86     -54.320  22.057  39.732  1.00  0.72           C  
ATOM   1310  O   HIS A  86     -53.818  22.937  40.433  1.00  0.72           O  
ATOM   1311  CB  HIS A  86     -54.617  19.815  40.731  1.00  0.72           C  
ATOM   1312  CG  HIS A  86     -55.490  18.835  41.386  1.00  0.72           C  
ATOM   1313  ND1 HIS A  86     -56.089  17.801  40.695  1.00  0.72           N  
ATOM   1314  CD2 HIS A  86     -55.905  18.725  42.664  1.00  0.72           C  
ATOM   1315  CE1 HIS A  86     -56.834  17.099  41.530  1.00  0.72           C  
ATOM   1316  NE2 HIS A  86     -56.740  17.632  42.725  1.00  0.72           N  
ATOM   1317  H   HIS A  86     -56.263  19.945  38.762  1.00  0.72           H  
ATOM   1318  HA  HIS A  86     -55.789  21.554  41.170  1.00  0.72           H  
ATOM   1319 1HB  HIS A  86     -54.195  19.339  39.858  1.00  0.72           H  
ATOM   1320 2HB  HIS A  86     -53.793  20.056  41.407  1.00  0.72           H  
ATOM   1321  HD2 HIS A  86     -55.629  19.380  43.488  1.00  0.72           H  
ATOM   1322  HE1 HIS A  86     -57.430  16.232  41.265  1.00  0.72           H  
ATOM   1323  HE2 HIS A  86     -57.214  17.282  43.549  1.00  0.72           H  
ATOM   1324  N   LEU A  87     -54.046  21.917  38.438  1.00  0.74           N  
ATOM   1325  CA  LEU A  87     -53.088  22.812  37.822  1.00  0.74           C  
ATOM   1326  C   LEU A  87     -53.624  24.234  37.877  1.00  0.74           C  
ATOM   1327  O   LEU A  87     -52.903  25.169  38.234  1.00  0.74           O  
ATOM   1328  CB  LEU A  87     -52.879  22.424  36.360  1.00  0.74           C  
ATOM   1329  CG  LEU A  87     -52.195  21.098  36.114  1.00  0.74           C  
ATOM   1330  CD1 LEU A  87     -52.221  20.785  34.632  1.00  0.74           C  
ATOM   1331  CD2 LEU A  87     -50.782  21.162  36.610  1.00  0.74           C  
ATOM   1332  H   LEU A  87     -54.485  21.158  37.912  1.00  0.74           H  
ATOM   1333  HA  LEU A  87     -52.147  22.762  38.363  1.00  0.74           H  
ATOM   1334 1HB  LEU A  87     -53.854  22.391  35.871  1.00  0.74           H  
ATOM   1335 2HB  LEU A  87     -52.280  23.197  35.883  1.00  0.74           H  
ATOM   1336  HG  LEU A  87     -52.736  20.309  36.641  1.00  0.74           H  
ATOM   1337 1HD1 LEU A  87     -51.738  19.826  34.456  1.00  0.74           H  
ATOM   1338 2HD1 LEU A  87     -53.230  20.741  34.279  1.00  0.74           H  
ATOM   1339 3HD1 LEU A  87     -51.692  21.564  34.088  1.00  0.74           H  
ATOM   1340 1HD2 LEU A  87     -50.305  20.207  36.432  1.00  0.74           H  
ATOM   1341 2HD2 LEU A  87     -50.245  21.939  36.078  1.00  0.74           H  
ATOM   1342 3HD2 LEU A  87     -50.777  21.378  37.663  1.00  0.74           H  
ATOM   1343  N   GLN A  88     -54.920  24.399  37.602  1.00  0.76           N  
ATOM   1344  CA  GLN A  88     -55.498  25.736  37.622  1.00  0.76           C  
ATOM   1345  C   GLN A  88     -55.468  26.327  39.022  1.00  0.76           C  
ATOM   1346  O   GLN A  88     -55.137  27.501  39.204  1.00  0.76           O  
ATOM   1347  CB  GLN A  88     -56.951  25.728  37.211  1.00  0.76           C  
ATOM   1348  CG  GLN A  88     -57.525  27.118  36.974  1.00  0.76           C  
ATOM   1349  CD  GLN A  88     -56.990  27.741  35.676  1.00  0.76           C  
ATOM   1350  OE1 GLN A  88     -57.265  27.109  34.666  1.00  0.76           O  
ATOM   1351  NE2 GLN A  88     -56.279  28.878  35.681  1.00  0.76           N  
ATOM   1352  H   GLN A  88     -55.493  23.597  37.323  1.00  0.76           H  
ATOM   1353  HA  GLN A  88     -54.916  26.379  36.960  1.00  0.76           H  
ATOM   1354 1HB  GLN A  88     -57.050  25.145  36.303  1.00  0.76           H  
ATOM   1355 2HB  GLN A  88     -57.538  25.243  37.987  1.00  0.76           H  
ATOM   1356 1HG  GLN A  88     -58.613  27.047  36.912  1.00  0.76           H  
ATOM   1357 2HG  GLN A  88     -57.236  27.753  37.806  1.00  0.76           H  
ATOM   1358 1HE2 GLN A  88     -55.924  29.296  34.799  1.00  0.76           H  
ATOM   1359 2HE2 GLN A  88     -56.075  29.338  36.540  1.00  0.76           H  
ATOM   1360  N   LEU A  89     -55.812  25.502  40.023  1.00  0.80           N  
ATOM   1361  CA  LEU A  89     -55.851  25.968  41.399  1.00  0.80           C  
ATOM   1362  C   LEU A  89     -54.463  26.369  41.868  1.00  0.80           C  
ATOM   1363  O   LEU A  89     -54.301  27.370  42.563  1.00  0.80           O  
ATOM   1364  CB  LEU A  89     -56.429  24.868  42.301  1.00  0.80           C  
ATOM   1365  CG  LEU A  89     -57.937  24.554  42.095  1.00  0.80           C  
ATOM   1366  CD1 LEU A  89     -58.313  23.303  42.898  1.00  0.80           C  
ATOM   1367  CD2 LEU A  89     -58.760  25.737  42.515  1.00  0.80           C  
ATOM   1368  H   LEU A  89     -56.088  24.538  39.823  1.00  0.80           H  
ATOM   1369  HA  LEU A  89     -56.500  26.841  41.450  1.00  0.80           H  
ATOM   1370 1HB  LEU A  89     -55.873  23.951  42.115  1.00  0.80           H  
ATOM   1371 2HB  LEU A  89     -56.284  25.155  43.340  1.00  0.80           H  
ATOM   1372  HG  LEU A  89     -58.130  24.367  41.057  1.00  0.80           H  
ATOM   1373 1HD1 LEU A  89     -59.368  23.079  42.744  1.00  0.80           H  
ATOM   1374 2HD1 LEU A  89     -57.711  22.459  42.557  1.00  0.80           H  
ATOM   1375 3HD1 LEU A  89     -58.130  23.479  43.956  1.00  0.80           H  
ATOM   1376 1HD2 LEU A  89     -59.809  25.515  42.363  1.00  0.80           H  
ATOM   1377 2HD2 LEU A  89     -58.581  25.944  43.564  1.00  0.80           H  
ATOM   1378 3HD2 LEU A  89     -58.478  26.595  41.912  1.00  0.80           H  
ATOM   1379  N   ALA A  90     -53.443  25.604  41.465  1.00  0.84           N  
ATOM   1380  CA  ALA A  90     -52.068  25.919  41.833  1.00  0.84           C  
ATOM   1381  C   ALA A  90     -51.641  27.263  41.267  1.00  0.84           C  
ATOM   1382  O   ALA A  90     -51.032  28.093  41.957  1.00  0.84           O  
ATOM   1383  CB  ALA A  90     -51.151  24.852  41.285  1.00  0.84           C  
ATOM   1384  H   ALA A  90     -53.623  24.770  40.910  1.00  0.84           H  
ATOM   1385  HA  ALA A  90     -51.999  25.954  42.917  1.00  0.84           H  
ATOM   1386 1HB  ALA A  90     -50.135  25.068  41.557  1.00  0.84           H  
ATOM   1387 2HB  ALA A  90     -51.445  23.902  41.693  1.00  0.84           H  
ATOM   1388 3HB  ALA A  90     -51.232  24.820  40.203  1.00  0.84           H  
ATOM   1389  N   ILE A  91     -52.031  27.502  40.015  1.00  0.88           N  
ATOM   1390  CA  ILE A  91     -51.686  28.732  39.331  1.00  0.88           C  
ATOM   1391  C   ILE A  91     -52.416  29.926  39.916  1.00  0.88           C  
ATOM   1392  O   ILE A  91     -51.799  30.956  40.152  1.00  0.88           O  
ATOM   1393  CB  ILE A  91     -51.955  28.593  37.827  1.00  0.88           C  
ATOM   1394  CG1 ILE A  91     -50.965  27.567  37.265  1.00  0.88           C  
ATOM   1395  CG2 ILE A  91     -51.782  29.952  37.125  1.00  0.88           C  
ATOM   1396  CD1 ILE A  91     -51.298  27.118  35.894  1.00  0.88           C  
ATOM   1397  H   ILE A  91     -52.534  26.776  39.502  1.00  0.88           H  
ATOM   1398  HA  ILE A  91     -50.628  28.899  39.454  1.00  0.88           H  
ATOM   1399  HB  ILE A  91     -52.966  28.210  37.666  1.00  0.88           H  
ATOM   1400 1HG1 ILE A  91     -49.976  28.004  37.254  1.00  0.88           H  
ATOM   1401 2HG1 ILE A  91     -50.948  26.695  37.918  1.00  0.88           H  
ATOM   1402 1HG2 ILE A  91     -51.965  29.844  36.054  1.00  0.88           H  
ATOM   1403 2HG2 ILE A  91     -52.499  30.663  37.539  1.00  0.88           H  
ATOM   1404 3HG2 ILE A  91     -50.773  30.320  37.279  1.00  0.88           H  
ATOM   1405 1HD1 ILE A  91     -50.559  26.392  35.556  1.00  0.88           H  
ATOM   1406 2HD1 ILE A  91     -52.284  26.656  35.908  1.00  0.88           H  
ATOM   1407 3HD1 ILE A  91     -51.305  27.970  35.228  1.00  0.88           H  
ATOM   1408  N   ARG A  92     -53.720  29.808  40.151  1.00  0.92           N  
ATOM   1409  CA  ARG A  92     -54.473  30.915  40.731  1.00  0.92           C  
ATOM   1410  C   ARG A  92     -54.133  31.138  42.210  1.00  0.92           C  
ATOM   1411  O   ARG A  92     -54.150  32.269  42.698  1.00  0.92           O  
ATOM   1412  CB  ARG A  92     -55.965  30.700  40.549  1.00  0.92           C  
ATOM   1413  CG  ARG A  92     -56.440  30.854  39.120  1.00  0.92           C  
ATOM   1414  CD  ARG A  92     -57.896  30.559  38.963  1.00  0.92           C  
ATOM   1415  NE  ARG A  92     -58.348  30.795  37.585  1.00  0.92           N  
ATOM   1416  CZ  ARG A  92     -59.451  30.253  37.026  1.00  0.92           C  
ATOM   1417  NH1 ARG A  92     -60.199  29.431  37.720  1.00  0.92           N  
ATOM   1418  NH2 ARG A  92     -59.768  30.546  35.779  1.00  0.92           N  
ATOM   1419  H   ARG A  92     -54.197  28.937  39.920  1.00  0.92           H  
ATOM   1420  HA  ARG A  92     -54.208  31.821  40.183  1.00  0.92           H  
ATOM   1421 1HB  ARG A  92     -56.230  29.695  40.877  1.00  0.92           H  
ATOM   1422 2HB  ARG A  92     -56.512  31.412  41.155  1.00  0.92           H  
ATOM   1423 1HG  ARG A  92     -56.245  31.877  38.782  1.00  0.92           H  
ATOM   1424 2HG  ARG A  92     -55.880  30.157  38.494  1.00  0.92           H  
ATOM   1425 1HD  ARG A  92     -58.087  29.515  39.218  1.00  0.92           H  
ATOM   1426 2HD  ARG A  92     -58.469  31.202  39.626  1.00  0.92           H  
ATOM   1427  HE  ARG A  92     -57.793  31.423  37.011  1.00  0.92           H  
ATOM   1428 1HH1 ARG A  92     -59.939  29.204  38.669  1.00  0.92           H  
ATOM   1429 2HH1 ARG A  92     -61.015  29.005  37.300  1.00  0.92           H  
ATOM   1430 1HH2 ARG A  92     -59.182  31.185  35.250  1.00  0.92           H  
ATOM   1431 2HH2 ARG A  92     -60.592  30.141  35.361  1.00  0.92           H  
ATOM   1432  N   GLY A  93     -53.841  30.054  42.929  1.00  0.95           N  
ATOM   1433  CA  GLY A  93     -53.491  30.101  44.342  1.00  0.95           C  
ATOM   1434  C   GLY A  93     -52.224  30.920  44.562  1.00  0.95           C  
ATOM   1435  O   GLY A  93     -52.200  31.848  45.374  1.00  0.95           O  
ATOM   1436  H   GLY A  93     -53.867  29.138  42.494  1.00  0.95           H  
ATOM   1437 1HA  GLY A  93     -54.315  30.527  44.909  1.00  0.95           H  
ATOM   1438 2HA  GLY A  93     -53.338  29.084  44.702  1.00  0.95           H  
ATOM   1439  N   ASP A  94     -51.152  30.553  43.858  1.00  0.97           N  
ATOM   1440  CA  ASP A  94     -49.887  31.267  43.952  1.00  0.97           C  
ATOM   1441  C   ASP A  94     -49.893  32.451  42.995  1.00  0.97           C  
ATOM   1442  O   ASP A  94     -49.755  32.293  41.782  1.00  0.97           O  
ATOM   1443  CB  ASP A  94     -48.708  30.328  43.699  1.00  0.97           C  
ATOM   1444  CG  ASP A  94     -47.324  30.990  43.842  1.00  0.97           C  
ATOM   1445  OD1 ASP A  94     -47.228  32.213  43.767  1.00  0.97           O  
ATOM   1446  OD2 ASP A  94     -46.372  30.267  44.040  1.00  0.97           O  
ATOM   1447  H   ASP A  94     -51.221  29.759  43.214  1.00  0.97           H  
ATOM   1448  HA  ASP A  94     -49.786  31.657  44.966  1.00  0.97           H  
ATOM   1449 1HB  ASP A  94     -48.763  29.500  44.401  1.00  0.97           H  
ATOM   1450 2HB  ASP A  94     -48.799  29.905  42.698  1.00  0.97           H  
ATOM   1451  N   GLU A  95     -49.955  33.653  43.549  1.00  0.99           N  
ATOM   1452  CA  GLU A  95     -50.055  34.860  42.744  1.00  0.99           C  
ATOM   1453  C   GLU A  95     -48.888  35.019  41.760  1.00  0.99           C  
ATOM   1454  O   GLU A  95     -49.042  35.669  40.715  1.00  0.99           O  
ATOM   1455  CB  GLU A  95     -50.131  36.094  43.651  1.00  0.99           C  
ATOM   1456  CG  GLU A  95     -51.431  36.213  44.441  1.00  0.99           C  
ATOM   1457  CD  GLU A  95     -51.470  37.419  45.360  1.00  0.99           C  
ATOM   1458  OE1 GLU A  95     -50.464  38.073  45.501  1.00  0.99           O  
ATOM   1459  OE2 GLU A  95     -52.512  37.683  45.916  1.00  0.99           O  
ATOM   1460  H   GLU A  95     -50.010  33.716  44.557  1.00  0.99           H  
ATOM   1461  HA  GLU A  95     -50.979  34.801  42.166  1.00  0.99           H  
ATOM   1462 1HB  GLU A  95     -49.304  36.069  44.362  1.00  0.99           H  
ATOM   1463 2HB  GLU A  95     -50.019  36.996  43.050  1.00  0.99           H  
ATOM   1464 1HG  GLU A  95     -52.261  36.276  43.739  1.00  0.99           H  
ATOM   1465 2HG  GLU A  95     -51.564  35.303  45.032  1.00  0.99           H  
ATOM   1466  N   GLU A  96     -47.696  34.493  42.086  1.00  1.00           N  
ATOM   1467  CA  GLU A  96     -46.605  34.673  41.136  1.00  1.00           C  
ATOM   1468  C   GLU A  96     -46.932  33.878  39.879  1.00  1.00           C  
ATOM   1469  O   GLU A  96     -46.819  34.391  38.765  1.00  1.00           O  
ATOM   1470  CB  GLU A  96     -45.241  34.264  41.703  1.00  1.00           C  
ATOM   1471  CG  GLU A  96     -44.072  34.545  40.729  1.00  1.00           C  
ATOM   1472  CD  GLU A  96     -42.686  34.274  41.301  1.00  1.00           C  
ATOM   1473  OE1 GLU A  96     -42.589  33.847  42.424  1.00  1.00           O  
ATOM   1474  OE2 GLU A  96     -41.724  34.529  40.611  1.00  1.00           O  
ATOM   1475  H   GLU A  96     -47.578  33.904  42.922  1.00  1.00           H  
ATOM   1476  HA  GLU A  96     -46.550  35.727  40.864  1.00  1.00           H  
ATOM   1477 1HB  GLU A  96     -45.053  34.798  42.632  1.00  1.00           H  
ATOM   1478 2HB  GLU A  96     -45.249  33.195  41.930  1.00  1.00           H  
ATOM   1479 1HG  GLU A  96     -44.214  33.917  39.854  1.00  1.00           H  
ATOM   1480 2HG  GLU A  96     -44.130  35.583  40.403  1.00  1.00           H  
ATOM   1481  N   LEU A  97     -47.387  32.632  40.049  1.00  1.02           N  
ATOM   1482  CA  LEU A  97     -47.725  31.829  38.883  1.00  1.02           C  
ATOM   1483  C   LEU A  97     -48.884  32.428  38.130  1.00  1.02           C  
ATOM   1484  O   LEU A  97     -48.883  32.410  36.907  1.00  1.02           O  
ATOM   1485  CB  LEU A  97     -48.134  30.407  39.229  1.00  1.02           C  
ATOM   1486  CG  LEU A  97     -47.087  29.460  39.747  1.00  1.02           C  
ATOM   1487  CD1 LEU A  97     -47.774  28.142  40.111  1.00  1.02           C  
ATOM   1488  CD2 LEU A  97     -46.037  29.260  38.696  1.00  1.02           C  
ATOM   1489  H   LEU A  97     -47.503  32.259  40.989  1.00  1.02           H  
ATOM   1490  HA  LEU A  97     -46.860  31.797  38.225  1.00  1.02           H  
ATOM   1491 1HB  LEU A  97     -48.913  30.470  39.998  1.00  1.02           H  
ATOM   1492 2HB  LEU A  97     -48.573  29.955  38.344  1.00  1.02           H  
ATOM   1493  HG  LEU A  97     -46.622  29.865  40.651  1.00  1.02           H  
ATOM   1494 1HD1 LEU A  97     -47.024  27.450  40.471  1.00  1.02           H  
ATOM   1495 2HD1 LEU A  97     -48.521  28.318  40.884  1.00  1.02           H  
ATOM   1496 3HD1 LEU A  97     -48.259  27.723  39.246  1.00  1.02           H  
ATOM   1497 1HD2 LEU A  97     -45.277  28.565  39.062  1.00  1.02           H  
ATOM   1498 2HD2 LEU A  97     -46.493  28.857  37.799  1.00  1.02           H  
ATOM   1499 3HD2 LEU A  97     -45.570  30.216  38.465  1.00  1.02           H  
ATOM   1500  N   ASP A  98     -49.870  32.982  38.845  1.00  1.04           N  
ATOM   1501  CA  ASP A  98     -51.029  33.558  38.159  1.00  1.04           C  
ATOM   1502  C   ASP A  98     -50.597  34.726  37.281  1.00  1.04           C  
ATOM   1503  O   ASP A  98     -51.141  34.932  36.194  1.00  1.04           O  
ATOM   1504  CB  ASP A  98     -52.085  34.043  39.158  1.00  1.04           C  
ATOM   1505  CG  ASP A  98     -53.470  34.371  38.522  1.00  1.04           C  
ATOM   1506  OD1 ASP A  98     -54.131  33.463  38.041  1.00  1.04           O  
ATOM   1507  OD2 ASP A  98     -53.845  35.525  38.529  1.00  1.04           O  
ATOM   1508  H   ASP A  98     -49.833  32.948  39.867  1.00  1.04           H  
ATOM   1509  HA  ASP A  98     -51.470  32.799  37.521  1.00  1.04           H  
ATOM   1510 1HB  ASP A  98     -52.216  33.310  39.946  1.00  1.04           H  
ATOM   1511 2HB  ASP A  98     -51.713  34.951  39.639  1.00  1.04           H  
ATOM   1512  N   SER A  99     -49.600  35.489  37.750  1.00  1.06           N  
ATOM   1513  CA  SER A  99     -49.083  36.619  36.997  1.00  1.06           C  
ATOM   1514  C   SER A  99     -48.282  36.149  35.782  1.00  1.06           C  
ATOM   1515  O   SER A  99     -48.386  36.724  34.686  1.00  1.06           O  
ATOM   1516  CB  SER A  99     -48.201  37.471  37.891  1.00  1.06           C  
ATOM   1517  OG  SER A  99     -48.946  38.048  38.930  1.00  1.06           O  
ATOM   1518  H   SER A  99     -49.213  35.298  38.675  1.00  1.06           H  
ATOM   1519  HA  SER A  99     -49.925  37.216  36.654  1.00  1.06           H  
ATOM   1520 1HB  SER A  99     -47.403  36.859  38.312  1.00  1.06           H  
ATOM   1521 2HB  SER A  99     -47.735  38.252  37.297  1.00  1.06           H  
ATOM   1522  HG  SER A  99     -49.183  37.304  39.526  1.00  1.06           H  
ATOM   1523  N   LEU A 100     -47.470  35.104  35.977  1.00  1.08           N  
ATOM   1524  CA  LEU A 100     -46.641  34.543  34.915  1.00  1.08           C  
ATOM   1525  C   LEU A 100     -47.457  33.825  33.847  1.00  1.08           C  
ATOM   1526  O   LEU A 100     -47.150  33.895  32.656  1.00  1.08           O  
ATOM   1527  CB  LEU A 100     -45.654  33.537  35.506  1.00  1.08           C  
ATOM   1528  CG  LEU A 100     -44.564  34.102  36.402  1.00  1.08           C  
ATOM   1529  CD1 LEU A 100     -43.823  32.952  37.055  1.00  1.08           C  
ATOM   1530  CD2 LEU A 100     -43.632  34.957  35.579  1.00  1.08           C  
ATOM   1531  H   LEU A 100     -47.411  34.696  36.913  1.00  1.08           H  
ATOM   1532  HA  LEU A 100     -46.091  35.357  34.444  1.00  1.08           H  
ATOM   1533 1HB  LEU A 100     -46.222  32.823  36.099  1.00  1.08           H  
ATOM   1534 2HB  LEU A 100     -45.177  32.996  34.691  1.00  1.08           H  
ATOM   1535  HG  LEU A 100     -45.005  34.710  37.182  1.00  1.08           H  
ATOM   1536 1HD1 LEU A 100     -43.042  33.345  37.712  1.00  1.08           H  
ATOM   1537 2HD1 LEU A 100     -44.520  32.360  37.644  1.00  1.08           H  
ATOM   1538 3HD1 LEU A 100     -43.373  32.334  36.290  1.00  1.08           H  
ATOM   1539 1HD2 LEU A 100     -42.851  35.362  36.224  1.00  1.08           H  
ATOM   1540 2HD2 LEU A 100     -43.180  34.350  34.794  1.00  1.08           H  
ATOM   1541 3HD2 LEU A 100     -44.194  35.775  35.128  1.00  1.08           H  
ATOM   1542  N   ILE A 101     -48.498  33.123  34.287  1.00  1.07           N  
ATOM   1543  CA  ILE A 101     -49.336  32.348  33.399  1.00  1.07           C  
ATOM   1544  C   ILE A 101     -50.741  32.914  33.353  1.00  1.07           C  
ATOM   1545  O   ILE A 101     -51.646  32.438  34.040  1.00  1.07           O  
ATOM   1546  CB  ILE A 101     -49.442  30.920  33.948  1.00  1.07           C  
ATOM   1547  CG1 ILE A 101     -48.032  30.308  34.126  1.00  1.07           C  
ATOM   1548  CG2 ILE A 101     -50.310  30.086  33.023  1.00  1.07           C  
ATOM   1549  CD1 ILE A 101     -48.030  29.015  34.904  1.00  1.07           C  
ATOM   1550  H   ILE A 101     -48.700  33.102  35.276  1.00  1.07           H  
ATOM   1551  HA  ILE A 101     -48.912  32.353  32.400  1.00  1.07           H  
ATOM   1552  HB  ILE A 101     -49.898  30.953  34.934  1.00  1.07           H  
ATOM   1553 1HG1 ILE A 101     -47.600  30.127  33.144  1.00  1.07           H  
ATOM   1554 2HG1 ILE A 101     -47.401  31.014  34.661  1.00  1.07           H  
ATOM   1555 1HG2 ILE A 101     -50.403  29.083  33.415  1.00  1.07           H  
ATOM   1556 2HG2 ILE A 101     -51.296  30.542  32.955  1.00  1.07           H  
ATOM   1557 3HG2 ILE A 101     -49.858  30.047  32.033  1.00  1.07           H  
ATOM   1558 1HD1 ILE A 101     -47.014  28.643  34.995  1.00  1.07           H  
ATOM   1559 2HD1 ILE A 101     -48.437  29.200  35.896  1.00  1.07           H  
ATOM   1560 3HD1 ILE A 101     -48.639  28.276  34.392  1.00  1.07           H  
ATOM   1561  N   LYS A 102     -50.971  33.848  32.451  1.00  1.04           N  
ATOM   1562  CA  LYS A 102     -52.278  34.481  32.401  1.00  1.04           C  
ATOM   1563  C   LYS A 102     -53.204  33.673  31.520  1.00  1.04           C  
ATOM   1564  O   LYS A 102     -53.493  34.052  30.385  1.00  1.04           O  
ATOM   1565  CB  LYS A 102     -52.166  35.918  31.908  1.00  1.04           C  
ATOM   1566  CG  LYS A 102     -51.407  36.856  32.866  1.00  1.04           C  
ATOM   1567  CD  LYS A 102     -51.382  38.285  32.325  1.00  1.04           C  
ATOM   1568  CE  LYS A 102     -50.757  39.285  33.311  1.00  1.04           C  
ATOM   1569  NZ  LYS A 102     -49.288  39.084  33.492  1.00  1.04           N  
ATOM   1570  H   LYS A 102     -50.217  34.174  31.866  1.00  1.04           H  
ATOM   1571  HA  LYS A 102     -52.697  34.498  33.409  1.00  1.04           H  
ATOM   1572 1HB  LYS A 102     -51.651  35.933  30.949  1.00  1.04           H  
ATOM   1573 2HB  LYS A 102     -53.164  36.326  31.754  1.00  1.04           H  
ATOM   1574 1HG  LYS A 102     -51.883  36.842  33.851  1.00  1.04           H  
ATOM   1575 2HG  LYS A 102     -50.380  36.501  32.983  1.00  1.04           H  
ATOM   1576 1HD  LYS A 102     -50.807  38.305  31.400  1.00  1.04           H  
ATOM   1577 2HD  LYS A 102     -52.401  38.602  32.104  1.00  1.04           H  
ATOM   1578 1HE  LYS A 102     -50.927  40.290  32.931  1.00  1.04           H  
ATOM   1579 2HE  LYS A 102     -51.246  39.186  34.281  1.00  1.04           H  
ATOM   1580 1HZ  LYS A 102     -48.934  39.773  34.135  1.00  1.04           H  
ATOM   1581 2HZ  LYS A 102     -49.085  38.143  33.879  1.00  1.04           H  
ATOM   1582 3HZ  LYS A 102     -48.820  39.184  32.606  1.00  1.04           H  
ATOM   1583  N   ALA A 103     -53.636  32.532  32.034  1.00  0.97           N  
ATOM   1584  CA  ALA A 103     -54.413  31.613  31.219  1.00  0.97           C  
ATOM   1585  C   ALA A 103     -55.356  30.726  32.011  1.00  0.97           C  
ATOM   1586  O   ALA A 103     -55.147  30.447  33.201  1.00  0.97           O  
ATOM   1587  CB  ALA A 103     -53.471  30.723  30.424  1.00  0.97           C  
ATOM   1588  H   ALA A 103     -53.341  32.307  32.986  1.00  0.97           H  
ATOM   1589  HA  ALA A 103     -55.015  32.207  30.531  1.00  0.97           H  
ATOM   1590 1HB  ALA A 103     -54.053  30.062  29.781  1.00  0.97           H  
ATOM   1591 2HB  ALA A 103     -52.815  31.341  29.811  1.00  0.97           H  
ATOM   1592 3HB  ALA A 103     -52.875  30.126  31.107  1.00  0.97           H  
ATOM   1593  N   THR A 104     -56.377  30.256  31.303  1.00  0.90           N  
ATOM   1594  CA  THR A 104     -57.321  29.300  31.842  1.00  0.90           C  
ATOM   1595  C   THR A 104     -57.068  27.955  31.176  1.00  0.90           C  
ATOM   1596  O   THR A 104     -56.958  27.866  29.952  1.00  0.90           O  
ATOM   1597  CB  THR A 104     -58.784  29.734  31.597  1.00  0.90           C  
ATOM   1598  OG1 THR A 104     -59.028  31.006  32.222  1.00  0.90           O  
ATOM   1599  CG2 THR A 104     -59.737  28.695  32.206  1.00  0.90           C  
ATOM   1600  H   THR A 104     -56.489  30.560  30.347  1.00  0.90           H  
ATOM   1601  HA  THR A 104     -57.159  29.190  32.911  1.00  0.90           H  
ATOM   1602  HB  THR A 104     -58.971  29.819  30.527  1.00  0.90           H  
ATOM   1603  HG1 THR A 104     -59.923  31.296  32.015  1.00  0.90           H  
ATOM   1604 1HG2 THR A 104     -60.767  29.003  32.041  1.00  0.90           H  
ATOM   1605 2HG2 THR A 104     -59.575  27.725  31.738  1.00  0.90           H  
ATOM   1606 3HG2 THR A 104     -59.549  28.612  33.277  1.00  0.90           H  
ATOM   1607  N   ILE A 105     -56.964  26.929  31.990  1.00  0.84           N  
ATOM   1608  CA  ILE A 105     -56.761  25.561  31.556  1.00  0.84           C  
ATOM   1609  C   ILE A 105     -58.120  24.903  31.384  1.00  0.84           C  
ATOM   1610  O   ILE A 105     -58.982  25.021  32.259  1.00  0.84           O  
ATOM   1611  CB  ILE A 105     -55.930  24.789  32.601  1.00  0.84           C  
ATOM   1612  CG1 ILE A 105     -54.555  25.423  32.751  1.00  0.84           C  
ATOM   1613  CG2 ILE A 105     -55.803  23.330  32.234  1.00  0.84           C  
ATOM   1614  CD1 ILE A 105     -53.783  24.882  33.919  1.00  0.84           C  
ATOM   1615  H   ILE A 105     -57.046  27.105  32.983  1.00  0.84           H  
ATOM   1616  HA  ILE A 105     -56.238  25.557  30.602  1.00  0.84           H  
ATOM   1617  HB  ILE A 105     -56.428  24.858  33.569  1.00  0.84           H  
ATOM   1618 1HG1 ILE A 105     -53.986  25.247  31.841  1.00  0.84           H  
ATOM   1619 2HG1 ILE A 105     -54.673  26.499  32.888  1.00  0.84           H  
ATOM   1620 1HG2 ILE A 105     -55.233  22.808  33.002  1.00  0.84           H  
ATOM   1621 2HG2 ILE A 105     -56.788  22.902  32.166  1.00  0.84           H  
ATOM   1622 3HG2 ILE A 105     -55.298  23.231  31.276  1.00  0.84           H  
ATOM   1623 1HD1 ILE A 105     -52.816  25.371  33.967  1.00  0.84           H  
ATOM   1624 2HD1 ILE A 105     -54.335  25.072  34.836  1.00  0.84           H  
ATOM   1625 3HD1 ILE A 105     -53.642  23.814  33.793  1.00  0.84           H  
ATOM   1626  N   ALA A 106     -58.365  24.266  30.245  1.00  0.81           N  
ATOM   1627  CA  ALA A 106     -59.663  23.629  30.093  1.00  0.81           C  
ATOM   1628  C   ALA A 106     -59.829  22.624  31.220  1.00  0.81           C  
ATOM   1629  O   ALA A 106     -58.909  21.869  31.520  1.00  0.81           O  
ATOM   1630  CB  ALA A 106     -59.783  22.945  28.745  1.00  0.81           C  
ATOM   1631  H   ALA A 106     -57.662  24.205  29.522  1.00  0.81           H  
ATOM   1632  HA  ALA A 106     -60.439  24.389  30.185  1.00  0.81           H  
ATOM   1633 1HB  ALA A 106     -60.764  22.477  28.667  1.00  0.81           H  
ATOM   1634 2HB  ALA A 106     -59.665  23.679  27.949  1.00  0.81           H  
ATOM   1635 3HB  ALA A 106     -59.010  22.184  28.655  1.00  0.81           H  
ATOM   1636  N   GLY A 107     -61.001  22.601  31.839  1.00  0.81           N  
ATOM   1637  CA  GLY A 107     -61.236  21.679  32.946  1.00  0.81           C  
ATOM   1638  C   GLY A 107     -60.709  22.217  34.288  1.00  0.81           C  
ATOM   1639  O   GLY A 107     -60.795  21.527  35.301  1.00  0.81           O  
ATOM   1640  H   GLY A 107     -61.734  23.237  31.557  1.00  0.81           H  
ATOM   1641 1HA  GLY A 107     -62.306  21.490  33.027  1.00  0.81           H  
ATOM   1642 2HA  GLY A 107     -60.763  20.724  32.723  1.00  0.81           H  
ATOM   1643  N   GLY A 108     -60.183  23.445  34.294  1.00  0.85           N  
ATOM   1644  CA  GLY A 108     -59.611  24.063  35.489  1.00  0.85           C  
ATOM   1645  C   GLY A 108     -60.646  24.241  36.606  1.00  0.85           C  
ATOM   1646  O   GLY A 108     -61.842  24.392  36.342  1.00  0.85           O  
ATOM   1647  H   GLY A 108     -60.106  23.967  33.424  1.00  0.85           H  
ATOM   1648 1HA  GLY A 108     -58.768  23.469  35.837  1.00  0.85           H  
ATOM   1649 2HA  GLY A 108     -59.208  25.037  35.215  1.00  0.85           H  
ATOM   1650  N   GLY A 109     -60.187  24.226  37.861  1.00  0.94           N  
ATOM   1651  CA  GLY A 109     -61.077  24.369  39.008  1.00  0.94           C  
ATOM   1652  C   GLY A 109     -61.289  25.818  39.411  1.00  0.94           C  
ATOM   1653  O   GLY A 109     -60.817  26.739  38.740  1.00  0.94           O  
ATOM   1654  H   GLY A 109     -59.200  24.099  38.032  1.00  0.94           H  
ATOM   1655 1HA  GLY A 109     -62.040  23.909  38.774  1.00  0.94           H  
ATOM   1656 2HA  GLY A 109     -60.666  23.813  39.857  1.00  0.94           H  
ATOM   1657  N   VAL A 110     -62.004  26.009  40.518  1.00  1.11           N  
ATOM   1658  CA  VAL A 110     -62.327  27.331  41.045  1.00  1.11           C  
ATOM   1659  C   VAL A 110     -61.997  27.455  42.529  1.00  1.11           C  
ATOM   1660  O   VAL A 110     -62.342  26.578  43.319  1.00  1.11           O  
ATOM   1661  CB  VAL A 110     -63.830  27.643  40.836  1.00  1.11           C  
ATOM   1662  CG1 VAL A 110     -64.174  29.006  41.428  1.00  1.11           C  
ATOM   1663  CG2 VAL A 110     -64.162  27.623  39.342  1.00  1.11           C  
ATOM   1664  H   VAL A 110     -62.347  25.198  41.014  1.00  1.11           H  
ATOM   1665  HA  VAL A 110     -61.740  28.072  40.502  1.00  1.11           H  
ATOM   1666  HB  VAL A 110     -64.431  26.898  41.354  1.00  1.11           H  
ATOM   1667 1HG1 VAL A 110     -65.232  29.210  41.282  1.00  1.11           H  
ATOM   1668 2HG1 VAL A 110     -63.959  29.010  42.491  1.00  1.11           H  
ATOM   1669 3HG1 VAL A 110     -63.585  29.778  40.936  1.00  1.11           H  
ATOM   1670 1HG2 VAL A 110     -65.221  27.841  39.203  1.00  1.11           H  
ATOM   1671 2HG2 VAL A 110     -63.566  28.377  38.829  1.00  1.11           H  
ATOM   1672 3HG2 VAL A 110     -63.943  26.645  38.921  1.00  1.11           H  
ATOM   1673  N   ILE A 111     -61.328  28.538  42.901  1.00  1.42           N  
ATOM   1674  CA  ILE A 111     -61.037  28.784  44.303  1.00  1.42           C  
ATOM   1675  C   ILE A 111     -62.271  29.447  44.927  1.00  1.42           C  
ATOM   1676  O   ILE A 111     -62.775  30.416  44.364  1.00  1.42           O  
ATOM   1677  CB  ILE A 111     -59.809  29.696  44.462  1.00  1.42           C  
ATOM   1678  CG1 ILE A 111     -58.585  28.993  43.869  1.00  1.42           C  
ATOM   1679  CG2 ILE A 111     -59.592  30.048  45.919  1.00  1.42           C  
ATOM   1680  CD1 ILE A 111     -57.362  29.841  43.754  1.00  1.42           C  
ATOM   1681  H   ILE A 111     -61.049  29.213  42.205  1.00  1.42           H  
ATOM   1682  HA  ILE A 111     -60.815  27.834  44.770  1.00  1.42           H  
ATOM   1683  HB  ILE A 111     -59.969  30.618  43.900  1.00  1.42           H  
ATOM   1684 1HG1 ILE A 111     -58.343  28.133  44.489  1.00  1.42           H  
ATOM   1685 2HG1 ILE A 111     -58.840  28.652  42.876  1.00  1.42           H  
ATOM   1686 1HG2 ILE A 111     -58.730  30.704  46.004  1.00  1.42           H  
ATOM   1687 2HG2 ILE A 111     -60.477  30.561  46.306  1.00  1.42           H  
ATOM   1688 3HG2 ILE A 111     -59.419  29.146  46.495  1.00  1.42           H  
ATOM   1689 1HD1 ILE A 111     -56.558  29.245  43.316  1.00  1.42           H  
ATOM   1690 2HD1 ILE A 111     -57.573  30.696  43.122  1.00  1.42           H  
ATOM   1691 3HD1 ILE A 111     -57.060  30.187  44.739  1.00  1.42           H  
ATOM   1692  N   PRO A 112     -62.861  28.902  46.002  1.00  1.99           N  
ATOM   1693  CA  PRO A 112     -64.023  29.475  46.645  1.00  1.99           C  
ATOM   1694  C   PRO A 112     -63.640  30.742  47.392  1.00  1.99           C  
ATOM   1695  O   PRO A 112     -62.555  30.825  47.960  1.00  1.99           O  
ATOM   1696  CB  PRO A 112     -64.459  28.356  47.598  1.00  1.99           C  
ATOM   1697  CG  PRO A 112     -63.189  27.580  47.890  1.00  1.99           C  
ATOM   1698  CD  PRO A 112     -62.371  27.655  46.610  1.00  1.99           C  
ATOM   1699  HA  PRO A 112     -64.793  29.682  45.891  1.00  1.99           H  
ATOM   1700 1HB  PRO A 112     -64.908  28.790  48.501  1.00  1.99           H  
ATOM   1701 2HB  PRO A 112     -65.233  27.738  47.117  1.00  1.99           H  
ATOM   1702 1HG  PRO A 112     -62.665  28.023  48.751  1.00  1.99           H  
ATOM   1703 2HG  PRO A 112     -63.436  26.546  48.168  1.00  1.99           H  
ATOM   1704 1HD  PRO A 112     -61.316  27.729  46.888  1.00  1.99           H  
ATOM   1705 2HD  PRO A 112     -62.582  26.792  45.955  1.00  1.99           H  
ATOM   1706  N   HIS A 113     -64.567  31.693  47.452  1.00  3.03           N  
ATOM   1707  CA  HIS A 113     -64.356  32.924  48.208  1.00  3.03           C  
ATOM   1708  C   HIS A 113     -65.581  33.272  49.048  1.00  3.03           C  
ATOM   1709  O   HIS A 113     -65.835  34.440  49.332  1.00  3.03           O  
ATOM   1710  CB  HIS A 113     -63.992  34.073  47.261  1.00  3.03           C  
ATOM   1711  CG  HIS A 113     -62.691  33.845  46.502  1.00  3.03           C  
ATOM   1712  ND1 HIS A 113     -61.459  33.887  47.119  1.00  3.03           N  
ATOM   1713  CD2 HIS A 113     -62.443  33.573  45.195  1.00  3.03           C  
ATOM   1714  CE1 HIS A 113     -60.512  33.654  46.227  1.00  3.03           C  
ATOM   1715  NE2 HIS A 113     -61.080  33.466  45.053  1.00  3.03           N  
ATOM   1716  H   HIS A 113     -65.437  31.575  46.952  1.00  3.03           H  
ATOM   1717  HA  HIS A 113     -63.524  32.789  48.898  1.00  3.03           H  
ATOM   1718 1HB  HIS A 113     -64.792  34.207  46.534  1.00  3.03           H  
ATOM   1719 2HB  HIS A 113     -63.903  34.999  47.827  1.00  3.03           H  
ATOM   1720  HD1 HIS A 113     -61.291  34.053  48.090  1.00  3.03           H  
ATOM   1721  HD2 HIS A 113     -63.092  33.441  44.329  1.00  3.03           H  
ATOM   1722  HE1 HIS A 113     -59.465  33.644  46.522  1.00  3.03           H  
ATOM   1723  N   ILE A 114     -66.297  32.229  49.467  1.00  4.84           N  
ATOM   1724  CA  ILE A 114     -67.538  32.304  50.247  1.00  4.84           C  
ATOM   1725  C   ILE A 114     -68.261  33.672  50.250  1.00  4.84           C  
ATOM   1726  O   ILE A 114     -68.579  34.222  49.194  1.00  4.84           O  
ATOM   1727  CB  ILE A 114     -67.244  31.828  51.694  1.00  4.84           C  
ATOM   1728  CG1 ILE A 114     -66.137  32.714  52.413  1.00  4.84           C  
ATOM   1729  CG2 ILE A 114     -66.772  30.398  51.633  1.00  4.84           C  
ATOM   1730  CD1 ILE A 114     -66.066  32.483  53.909  1.00  4.84           C  
ATOM   1731  H   ILE A 114     -65.961  31.315  49.205  1.00  4.84           H  
ATOM   1732  HA  ILE A 114     -68.231  31.583  49.816  1.00  4.84           H  
ATOM   1733  HB  ILE A 114     -68.141  31.849  52.290  1.00  4.84           H  
ATOM   1734 1HG1 ILE A 114     -65.169  32.445  51.994  1.00  4.84           H  
ATOM   1735 2HG1 ILE A 114     -66.286  33.768  52.240  1.00  4.84           H  
ATOM   1736 1HG2 ILE A 114     -66.581  30.036  52.643  1.00  4.84           H  
ATOM   1737 2HG2 ILE A 114     -67.541  29.785  51.166  1.00  4.84           H  
ATOM   1738 3HG2 ILE A 114     -65.854  30.341  51.045  1.00  4.84           H  
ATOM   1739 1HD1 ILE A 114     -65.267  33.094  54.333  1.00  4.84           H  
ATOM   1740 2HD1 ILE A 114     -67.019  32.767  54.366  1.00  4.84           H  
ATOM   1741 3HD1 ILE A 114     -65.866  31.434  54.110  1.00  4.84           H  
ATOM   1742  N   HIS A 115     -68.602  34.159  51.437  1.00  7.73           N  
ATOM   1743  CA  HIS A 115     -69.254  35.440  51.645  1.00  7.73           C  
ATOM   1744  C   HIS A 115     -68.959  35.861  53.071  1.00  7.73           C  
ATOM   1745  O   HIS A 115     -68.907  35.027  53.969  1.00  7.73           O  
ATOM   1746  CB  HIS A 115     -70.767  35.383  51.387  1.00  7.73           C  
ATOM   1747  CG  HIS A 115     -71.422  36.746  51.348  1.00  7.73           C  
ATOM   1748  ND1 HIS A 115     -71.836  37.424  52.489  1.00  7.73           N  
ATOM   1749  CD2 HIS A 115     -71.718  37.557  50.301  1.00  7.73           C  
ATOM   1750  CE1 HIS A 115     -72.356  38.594  52.132  1.00  7.73           C  
ATOM   1751  NE2 HIS A 115     -72.298  38.695  50.814  1.00  7.73           N  
ATOM   1752  H   HIS A 115     -68.339  33.636  52.255  1.00  7.73           H  
ATOM   1753  HA  HIS A 115     -68.826  36.189  50.978  1.00  7.73           H  
ATOM   1754 1HB  HIS A 115     -70.959  34.880  50.438  1.00  7.73           H  
ATOM   1755 2HB  HIS A 115     -71.246  34.805  52.167  1.00  7.73           H  
ATOM   1756  HD2 HIS A 115     -71.530  37.346  49.246  1.00  7.73           H  
ATOM   1757  HE1 HIS A 115     -72.765  39.343  52.811  1.00  7.73           H  
ATOM   1758  HE2 HIS A 115     -72.624  39.481  50.264  1.00  7.73           H  
ATOM   1759  N   LYS A 116     -68.825  37.156  53.306  1.00 11.79           N  
ATOM   1760  CA  LYS A 116     -68.528  37.641  54.650  1.00 11.79           C  
ATOM   1761  C   LYS A 116     -69.575  37.244  55.694  1.00 11.79           C  
ATOM   1762  O   LYS A 116     -69.241  36.980  56.851  1.00 11.79           O  
ATOM   1763  CB  LYS A 116     -68.376  39.156  54.633  1.00 11.79           C  
ATOM   1764  CG  LYS A 116     -67.116  39.641  53.925  1.00 11.79           C  
ATOM   1765  CD  LYS A 116     -67.027  41.162  53.921  1.00 11.79           C  
ATOM   1766  CE  LYS A 116     -65.772  41.644  53.202  1.00 11.79           C  
ATOM   1767  NZ  LYS A 116     -65.697  43.129  53.159  1.00 11.79           N  
ATOM   1768  H   LYS A 116     -68.906  37.812  52.541  1.00 11.79           H  
ATOM   1769  HA  LYS A 116     -67.582  37.208  54.950  1.00 11.79           H  
ATOM   1770 1HB  LYS A 116     -69.239  39.602  54.137  1.00 11.79           H  
ATOM   1771 2HB  LYS A 116     -68.354  39.527  55.655  1.00 11.79           H  
ATOM   1772 1HG  LYS A 116     -66.240  39.230  54.429  1.00 11.79           H  
ATOM   1773 2HG  LYS A 116     -67.125  39.281  52.898  1.00 11.79           H  
ATOM   1774 1HD  LYS A 116     -67.904  41.577  53.421  1.00 11.79           H  
ATOM   1775 2HD  LYS A 116     -67.010  41.529  54.948  1.00 11.79           H  
ATOM   1776 1HE  LYS A 116     -64.893  41.262  53.719  1.00 11.79           H  
ATOM   1777 2HE  LYS A 116     -65.776  41.263  52.181  1.00 11.79           H  
ATOM   1778 1HZ  LYS A 116     -64.856  43.410  52.676  1.00 11.79           H  
ATOM   1779 2HZ  LYS A 116     -66.504  43.492  52.671  1.00 11.79           H  
ATOM   1780 3HZ  LYS A 116     -65.682  43.492  54.101  1.00 11.79           H  
ATOM   1781  N   SER A 117     -70.839  37.132  55.293  1.00 16.47           N  
ATOM   1782  CA  SER A 117     -71.899  36.772  56.231  1.00 16.47           C  
ATOM   1783  C   SER A 117     -71.774  35.328  56.727  1.00 16.47           C  
ATOM   1784  O   SER A 117     -72.441  34.940  57.687  1.00 16.47           O  
ATOM   1785  CB  SER A 117     -73.259  37.007  55.603  1.00 16.47           C  
ATOM   1786  OG  SER A 117     -73.472  36.155  54.518  1.00 16.47           O  
ATOM   1787  H   SER A 117     -71.088  37.306  54.320  1.00 16.47           H  
ATOM   1788  HA  SER A 117     -71.815  37.430  57.098  1.00 16.47           H  
ATOM   1789 1HB  SER A 117     -74.028  36.840  56.350  1.00 16.47           H  
ATOM   1790 2HB  SER A 117     -73.340  38.041  55.277  1.00 16.47           H  
ATOM   1791  HG  SER A 117     -72.896  36.496  53.807  1.00 16.47           H  
ATOM   1792  N   LEU A 118     -70.935  34.526  56.067  1.00 20.64           N  
ATOM   1793  CA  LEU A 118     -70.725  33.141  56.438  1.00 20.64           C  
ATOM   1794  C   LEU A 118     -69.541  32.991  57.392  1.00 20.64           C  
ATOM   1795  O   LEU A 118     -69.256  31.888  57.861  1.00 20.64           O  
ATOM   1796  CB  LEU A 118     -70.480  32.325  55.174  1.00 20.64           C  
ATOM   1797  CG  LEU A 118     -71.637  32.350  54.181  1.00 20.64           C  
ATOM   1798  CD1 LEU A 118     -71.231  31.620  52.916  1.00 20.64           C  
ATOM   1799  CD2 LEU A 118     -72.854  31.716  54.826  1.00 20.64           C  
ATOM   1800  H   LEU A 118     -70.391  34.887  55.286  1.00 20.64           H  
ATOM   1801  HA  LEU A 118     -71.621  32.774  56.934  1.00 20.64           H  
ATOM   1802 1HB  LEU A 118     -69.596  32.711  54.675  1.00 20.64           H  
ATOM   1803 2HB  LEU A 118     -70.294  31.291  55.453  1.00 20.64           H  
ATOM   1804  HG  LEU A 118     -71.872  33.381  53.919  1.00 20.64           H  
ATOM   1805 1HD1 LEU A 118     -72.055  31.644  52.203  1.00 20.64           H  
ATOM   1806 2HD1 LEU A 118     -70.374  32.112  52.485  1.00 20.64           H  
ATOM   1807 3HD1 LEU A 118     -70.983  30.587  53.149  1.00 20.64           H  
ATOM   1808 1HD2 LEU A 118     -73.692  31.737  54.129  1.00 20.64           H  
ATOM   1809 2HD2 LEU A 118     -72.630  30.684  55.096  1.00 20.64           H  
ATOM   1810 3HD2 LEU A 118     -73.116  32.278  55.726  1.00 20.64           H  
ATOM   1811  N   ILE A 119     -68.845  34.097  57.677  1.00 23.33           N  
ATOM   1812  CA  ILE A 119     -67.701  34.059  58.579  1.00 23.33           C  
ATOM   1813  C   ILE A 119     -68.181  34.132  60.024  1.00 23.33           C  
ATOM   1814  O   ILE A 119     -67.702  33.402  60.892  1.00 23.33           O  
ATOM   1815  CB  ILE A 119     -66.702  35.189  58.282  1.00 23.33           C  
ATOM   1816  CG1 ILE A 119     -66.105  34.993  56.882  1.00 23.33           C  
ATOM   1817  CG2 ILE A 119     -65.614  35.213  59.342  1.00 23.33           C  
ATOM   1818  CD1 ILE A 119     -65.278  36.162  56.408  1.00 23.33           C  
ATOM   1819  H   ILE A 119     -69.111  34.996  57.276  1.00 23.33           H  
ATOM   1820  HA  ILE A 119     -67.183  33.113  58.440  1.00 23.33           H  
ATOM   1821  HB  ILE A 119     -67.229  36.145  58.282  1.00 23.33           H  
ATOM   1822 1HG1 ILE A 119     -65.486  34.098  56.879  1.00 23.33           H  
ATOM   1823 2HG1 ILE A 119     -66.928  34.851  56.174  1.00 23.33           H  
ATOM   1824 1HG2 ILE A 119     -64.918  36.022  59.129  1.00 23.33           H  
ATOM   1825 2HG2 ILE A 119     -66.069  35.372  60.319  1.00 23.33           H  
ATOM   1826 3HG2 ILE A 119     -65.082  34.262  59.338  1.00 23.33           H  
ATOM   1827 1HD1 ILE A 119     -64.903  35.958  55.405  1.00 23.33           H  
ATOM   1828 2HD1 ILE A 119     -65.887  37.060  56.395  1.00 23.33           H  
ATOM   1829 3HD1 ILE A 119     -64.442  36.311  57.086  1.00 23.33           H  
ATOM   1830  N   GLY A 120     -69.127  35.029  60.276  1.00 24.45           N  
ATOM   1831  CA  GLY A 120     -69.700  35.207  61.601  1.00 24.45           C  
ATOM   1832  C   GLY A 120     -70.438  36.533  61.710  1.00 24.45           C  
ATOM   1833  O   GLY A 120     -70.114  37.498  61.023  1.00 24.45           O  
ATOM   1834  H   GLY A 120     -69.469  35.596  59.513  1.00 24.45           H  
ATOM   1835 1HA  GLY A 120     -70.387  34.387  61.811  1.00 24.45           H  
ATOM   1836 2HA  GLY A 120     -68.908  35.166  62.349  1.00 24.45           H  
ATOM   1837  N   LYS A 121     -71.424  36.578  62.605  1.00 24.67           N  
ATOM   1838  CA  LYS A 121     -72.234  37.779  62.814  1.00 24.67           C  
ATOM   1839  C   LYS A 121     -72.176  38.337  64.239  1.00 24.67           C  
ATOM   1840  O   LYS A 121     -72.857  39.309  64.551  1.00 24.67           O  
ATOM   1841  CB  LYS A 121     -73.683  37.500  62.427  1.00 24.67           C  
ATOM   1842  CG  LYS A 121     -73.881  37.179  60.943  1.00 24.67           C  
ATOM   1843  CD  LYS A 121     -75.344  36.937  60.617  1.00 24.67           C  
ATOM   1844  CE  LYS A 121     -75.538  36.636  59.136  1.00 24.67           C  
ATOM   1845  NZ  LYS A 121     -76.960  36.328  58.812  1.00 24.67           N  
ATOM   1846  H   LYS A 121     -71.636  35.745  63.137  1.00 24.67           H  
ATOM   1847  HA  LYS A 121     -71.868  38.550  62.144  1.00 24.67           H  
ATOM   1848 1HB  LYS A 121     -74.068  36.665  63.014  1.00 24.67           H  
ATOM   1849 2HB  LYS A 121     -74.285  38.370  62.658  1.00 24.67           H  
ATOM   1850 1HG  LYS A 121     -73.518  38.020  60.345  1.00 24.67           H  
ATOM   1851 2HG  LYS A 121     -73.309  36.292  60.671  1.00 24.67           H  
ATOM   1852 1HD  LYS A 121     -75.717  36.098  61.204  1.00 24.67           H  
ATOM   1853 2HD  LYS A 121     -75.922  37.827  60.873  1.00 24.67           H  
ATOM   1854 1HE  LYS A 121     -75.226  37.501  58.559  1.00 24.67           H  
ATOM   1855 2HE  LYS A 121     -74.915  35.783  58.855  1.00 24.67           H  
ATOM   1856 1HZ  LYS A 121     -77.039  36.142  57.823  1.00 24.67           H  
ATOM   1857 2HZ  LYS A 121     -77.254  35.518  59.334  1.00 24.67           H  
ATOM   1858 3HZ  LYS A 121     -77.543  37.117  59.057  1.00 24.67           H  
ATOM   1859  N   LYS A 122     -71.344  37.757  65.101  1.00 24.50           N  
ATOM   1860  CA  LYS A 122     -71.324  38.112  66.531  1.00 24.50           C  
ATOM   1861  C   LYS A 122     -71.363  39.615  66.835  1.00 24.50           C  
ATOM   1862  O   LYS A 122     -72.120  40.049  67.704  1.00 24.50           O  
ATOM   1863  CB  LYS A 122     -70.083  37.505  67.192  1.00 24.50           C  
ATOM   1864  CG  LYS A 122     -69.971  37.762  68.691  1.00 24.50           C  
ATOM   1865  CD  LYS A 122     -68.731  37.089  69.280  1.00 24.50           C  
ATOM   1866  CE  LYS A 122     -68.592  37.377  70.771  1.00 24.50           C  
ATOM   1867  NZ  LYS A 122     -67.387  36.720  71.353  1.00 24.50           N  
ATOM   1868  H   LYS A 122     -70.746  37.017  64.770  1.00 24.50           H  
ATOM   1869  HA  LYS A 122     -72.206  37.667  66.993  1.00 24.50           H  
ATOM   1870 1HB  LYS A 122     -70.077  36.428  67.036  1.00 24.50           H  
ATOM   1871 2HB  LYS A 122     -69.188  37.911  66.717  1.00 24.50           H  
ATOM   1872 1HG  LYS A 122     -69.912  38.837  68.867  1.00 24.50           H  
ATOM   1873 2HG  LYS A 122     -70.860  37.379  69.192  1.00 24.50           H  
ATOM   1874 1HD  LYS A 122     -68.795  36.011  69.130  1.00 24.50           H  
ATOM   1875 2HD  LYS A 122     -67.843  37.458  68.766  1.00 24.50           H  
ATOM   1876 1HE  LYS A 122     -68.512  38.453  70.919  1.00 24.50           H  
ATOM   1877 2HE  LYS A 122     -69.477  37.013  71.290  1.00 24.50           H  
ATOM   1878 1HZ  LYS A 122     -67.329  36.935  72.338  1.00 24.50           H  
ATOM   1879 2HZ  LYS A 122     -67.456  35.719  71.229  1.00 24.50           H  
ATOM   1880 3HZ  LYS A 122     -66.559  37.059  70.885  1.00 24.50           H  
ATOM   1881  N   GLY A 123     -70.553  40.405  66.143  1.00 23.84           N  
ATOM   1882  CA  GLY A 123     -70.545  41.854  66.338  1.00 23.84           C  
ATOM   1883  C   GLY A 123     -70.680  42.503  64.975  1.00 23.84           C  
ATOM   1884  O   GLY A 123     -70.216  43.623  64.746  1.00 23.84           O  
ATOM   1885  H   GLY A 123     -69.934  40.008  65.432  1.00 23.84           H  
ATOM   1886 1HA  GLY A 123     -71.369  42.157  66.983  1.00 23.84           H  
ATOM   1887 2HA  GLY A 123     -69.614  42.160  66.811  1.00 23.84           H  
ATOM   1888  N   GLN A 124     -71.230  41.736  64.040  1.00 22.51           N  
ATOM   1889  CA  GLN A 124     -71.318  42.140  62.651  1.00 22.51           C  
ATOM   1890  C   GLN A 124     -72.715  41.997  62.051  1.00 22.51           C  
ATOM   1891  O   GLN A 124     -72.850  41.707  60.861  1.00 22.51           O  
ATOM   1892  CB  GLN A 124     -70.329  41.299  61.828  1.00 22.51           C  
ATOM   1893  CG  GLN A 124     -68.831  41.513  62.126  1.00 22.51           C  
ATOM   1894  CD  GLN A 124     -68.371  40.869  63.460  1.00 22.51           C  
ATOM   1895  OE1 GLN A 124     -68.806  39.773  63.862  1.00 22.51           O  
ATOM   1896  NE2 GLN A 124     -67.473  41.564  64.150  1.00 22.51           N  
ATOM   1897  H   GLN A 124     -71.647  40.849  64.317  1.00 22.51           H  
ATOM   1898  HA  GLN A 124     -71.035  43.189  62.580  1.00 22.51           H  
ATOM   1899 1HB  GLN A 124     -70.522  40.256  61.985  1.00 22.51           H  
ATOM   1900 2HB  GLN A 124     -70.487  41.499  60.770  1.00 22.51           H  
ATOM   1901 1HG  GLN A 124     -68.248  41.072  61.318  1.00 22.51           H  
ATOM   1902 2HG  GLN A 124     -68.639  42.585  62.186  1.00 22.51           H  
ATOM   1903 1HE2 GLN A 124     -67.115  41.216  65.016  1.00 22.51           H  
ATOM   1904 2HE2 GLN A 124     -67.148  42.444  63.797  1.00 22.51           H  
ATOM   1905  N   GLN A 125     -73.769  42.257  62.822  1.00 20.60           N  
ATOM   1906  CA  GLN A 125     -75.120  42.126  62.260  1.00 20.60           C  
ATOM   1907  C   GLN A 125     -75.495  43.373  61.464  1.00 20.60           C  
ATOM   1908  O   GLN A 125     -76.346  44.165  61.861  1.00 20.60           O  
ATOM   1909  CB  GLN A 125     -76.167  41.880  63.354  1.00 20.60           C  
ATOM   1910  CG  GLN A 125     -76.007  40.560  64.101  1.00 20.60           C  
ATOM   1911  CD  GLN A 125     -77.070  40.356  65.170  1.00 20.60           C  
ATOM   1912  OE1 GLN A 125     -78.186  40.873  65.054  1.00 20.60           O  
ATOM   1913  NE2 GLN A 125     -76.742  39.598  66.212  1.00 20.60           N  
ATOM   1914  H   GLN A 125     -73.636  42.515  63.790  1.00 20.60           H  
ATOM   1915  HA  GLN A 125     -75.131  41.275  61.579  1.00 20.60           H  
ATOM   1916 1HB  GLN A 125     -76.119  42.686  64.086  1.00 20.60           H  
ATOM   1917 2HB  GLN A 125     -77.162  41.898  62.912  1.00 20.60           H  
ATOM   1918 1HG  GLN A 125     -76.082  39.744  63.387  1.00 20.60           H  
ATOM   1919 2HG  GLN A 125     -75.034  40.544  64.587  1.00 20.60           H  
ATOM   1920 1HE2 GLN A 125     -77.407  39.433  66.938  1.00 20.60           H  
ATOM   1921 2HE2 GLN A 125     -75.828  39.192  66.274  1.00 20.60           H  
ATOM   1922  N   LYS A 126     -74.812  43.525  60.338  1.00 18.39           N  
ATOM   1923  CA  LYS A 126     -74.905  44.659  59.432  1.00 18.39           C  
ATOM   1924  C   LYS A 126     -75.362  44.201  58.051  1.00 18.39           C  
ATOM   1925  O   LYS A 126     -75.171  44.893  57.054  1.00 18.39           O  
ATOM   1926  CB  LYS A 126     -73.537  45.335  59.359  1.00 18.39           C  
ATOM   1927  CG  LYS A 126     -73.058  45.878  60.710  1.00 18.39           C  
ATOM   1928  CD  LYS A 126     -71.701  46.552  60.614  1.00 18.39           C  
ATOM   1929  CE  LYS A 126     -71.244  47.051  61.985  1.00 18.39           C  
ATOM   1930  NZ  LYS A 126     -69.898  47.681  61.931  1.00 18.39           N  
ATOM   1931  H   LYS A 126     -74.135  42.793  60.134  1.00 18.39           H  
ATOM   1932  HA  LYS A 126     -75.639  45.365  59.821  1.00 18.39           H  
ATOM   1933 1HB  LYS A 126     -72.798  44.617  59.002  1.00 18.39           H  
ATOM   1934 2HB  LYS A 126     -73.572  46.159  58.649  1.00 18.39           H  
ATOM   1935 1HG  LYS A 126     -73.788  46.595  61.090  1.00 18.39           H  
ATOM   1936 2HG  LYS A 126     -72.983  45.058  61.422  1.00 18.39           H  
ATOM   1937 1HD  LYS A 126     -70.968  45.837  60.234  1.00 18.39           H  
ATOM   1938 2HD  LYS A 126     -71.757  47.395  59.926  1.00 18.39           H  
ATOM   1939 1HE  LYS A 126     -71.962  47.782  62.354  1.00 18.39           H  
ATOM   1940 2HE  LYS A 126     -71.210  46.206  62.678  1.00 18.39           H  
ATOM   1941 1HZ  LYS A 126     -69.637  47.992  62.856  1.00 18.39           H  
ATOM   1942 2HZ  LYS A 126     -69.224  47.004  61.602  1.00 18.39           H  
ATOM   1943 3HZ  LYS A 126     -69.917  48.471  61.302  1.00 18.39           H  
ATOM   1944  N   THR A 127     -75.943  43.006  58.010  1.00 16.24           N  
ATOM   1945  CA  THR A 127     -76.366  42.360  56.769  1.00 16.24           C  
ATOM   1946  C   THR A 127     -77.827  42.622  56.395  1.00 16.24           C  
ATOM   1947  O   THR A 127     -78.305  42.126  55.372  1.00 16.24           O  
ATOM   1948  CB  THR A 127     -76.158  40.841  56.887  1.00 16.24           C  
ATOM   1949  OG1 THR A 127     -77.011  40.326  57.920  1.00 16.24           O  
ATOM   1950  CG2 THR A 127     -74.701  40.545  57.259  1.00 16.24           C  
ATOM   1951  H   THR A 127     -76.082  42.520  58.882  1.00 16.24           H  
ATOM   1952  HA  THR A 127     -75.740  42.736  55.960  1.00 16.24           H  
ATOM   1953  HB  THR A 127     -76.407  40.364  55.939  1.00 16.24           H  
ATOM   1954  HG1 THR A 127     -77.905  40.673  57.785  1.00 16.24           H  
ATOM   1955 1HG2 THR A 127     -74.555  39.473  57.348  1.00 16.24           H  
ATOM   1956 2HG2 THR A 127     -74.042  40.937  56.485  1.00 16.24           H  
ATOM   1957 3HG2 THR A 127     -74.463  41.021  58.213  1.00 16.24           H  
ATOM   1958  N   ALA A 128     -78.540  43.355  57.240  1.00 14.42           N  
ATOM   1959  CA  ALA A 128     -79.953  43.640  57.023  1.00 14.42           C  
ATOM   1960  C   ALA A 128     -80.295  45.046  57.499  1.00 14.42           C  
ATOM   1961  O   ALA A 128     -80.524  45.944  56.690  1.00 14.42           O  
ATOM   1962  OXT ALA A 128     -80.235  45.305  58.699  1.00 14.42           O  
ATOM   1963  CB  ALA A 128     -80.812  42.611  57.742  1.00 14.42           C  
ATOM   1964  H   ALA A 128     -78.078  43.733  58.054  1.00 14.42           H  
ATOM   1965  HA  ALA A 128     -80.152  43.589  55.951  1.00 14.42           H  
ATOM   1966 1HB  ALA A 128     -81.865  42.824  57.555  1.00 14.42           H  
ATOM   1967 2HB  ALA A 128     -80.571  41.614  57.373  1.00 14.42           H  
ATOM   1968 3HB  ALA A 128     -80.617  42.660  58.813  1.00 14.42           H  
ENDMDL

REMARK ID 692776 DOMAINID 683802 MODEL 2 H2A.Z.2.2
MODEL     2
ATOM      1  N   MET A   1      -0.979   0.544  -1.374  1.00 13.73           N  
ATOM      2  CA  MET A   1       0.352   0.451  -1.961  1.00 13.73           C  
ATOM      3  C   MET A   1       1.170   1.704  -1.692  1.00 13.73           C  
ATOM      4  O   MET A   1       1.070   2.687  -2.426  1.00 13.73           O  
ATOM      5  CB  MET A   1       0.261   0.245  -3.470  1.00 13.73           C  
ATOM      6  CG  MET A   1       1.612   0.092  -4.143  1.00 13.73           C  
ATOM      7  SD  MET A   1       1.500  -0.177  -5.912  1.00 13.73           S  
ATOM      8  CE  MET A   1       3.228  -0.075  -6.368  1.00 13.73           C  
ATOM      9 1H   MET A   1      -1.283  -0.375  -1.083  1.00 13.73           H  
ATOM     10 2H   MET A   1      -0.950   1.159  -0.572  1.00 13.73           H  
ATOM     11 3H   MET A   1      -1.626   0.912  -2.057  1.00 13.73           H  
ATOM     12  HA  MET A   1       0.872  -0.394  -1.512  1.00 13.73           H  
ATOM     13 1HB  MET A   1      -0.329  -0.646  -3.684  1.00 13.73           H  
ATOM     14 2HB  MET A   1      -0.247   1.096  -3.925  1.00 13.73           H  
ATOM     15 1HG  MET A   1       2.202   0.967  -3.967  1.00 13.73           H  
ATOM     16 2HG  MET A   1       2.132  -0.758  -3.703  1.00 13.73           H  
ATOM     17 1HE  MET A   1       3.329  -0.225  -7.443  1.00 13.73           H  
ATOM     18 2HE  MET A   1       3.619   0.906  -6.104  1.00 13.73           H  
ATOM     19 3HE  MET A   1       3.792  -0.844  -5.840  1.00 13.73           H  
ATOM     20  N   ALA A   2       2.036   1.665  -0.680  1.00 13.59           N  
ATOM     21  CA  ALA A   2       2.884   2.821  -0.349  1.00 13.59           C  
ATOM     22  C   ALA A   2       3.771   3.220  -1.528  1.00 13.59           C  
ATOM     23  O   ALA A   2       4.070   4.392  -1.737  1.00 13.59           O  
ATOM     24  CB  ALA A   2       3.747   2.519   0.862  1.00 13.59           C  
ATOM     25  H   ALA A   2       2.111   0.834  -0.107  1.00 13.59           H  
ATOM     26  HA  ALA A   2       2.230   3.666  -0.120  1.00 13.59           H  
ATOM     27 1HB  ALA A   2       4.346   3.395   1.107  1.00 13.59           H  
ATOM     28 2HB  ALA A   2       3.112   2.266   1.709  1.00 13.59           H  
ATOM     29 3HB  ALA A   2       4.407   1.681   0.641  1.00 13.59           H  
ATOM     30  N   GLY A   3       4.179   2.236  -2.324  1.00 13.39           N  
ATOM     31  CA  GLY A   3       5.025   2.479  -3.486  1.00 13.39           C  
ATOM     32  C   GLY A   3       4.350   3.391  -4.518  1.00 13.39           C  
ATOM     33  O   GLY A   3       5.024   4.036  -5.321  1.00 13.39           O  
ATOM     34  H   GLY A   3       3.903   1.292  -2.111  1.00 13.39           H  
ATOM     35 1HA  GLY A   3       5.965   2.928  -3.161  1.00 13.39           H  
ATOM     36 2HA  GLY A   3       5.273   1.527  -3.952  1.00 13.39           H  
ATOM     37  N   GLY A   4       3.019   3.499  -4.471  1.00 13.12           N  
ATOM     38  CA  GLY A   4       2.275   4.316  -5.413  1.00 13.12           C  
ATOM     39  C   GLY A   4       2.396   5.798  -5.083  1.00 13.12           C  
ATOM     40  O   GLY A   4       1.949   6.651  -5.850  1.00 13.12           O  
ATOM     41  H   GLY A   4       2.487   3.015  -3.755  1.00 13.12           H  
ATOM     42 1HA  GLY A   4       2.636   4.128  -6.423  1.00 13.12           H  
ATOM     43 2HA  GLY A   4       1.227   4.020  -5.384  1.00 13.12           H  
ATOM     44  N   LYS A   5       3.005   6.103  -3.938  1.00 12.78           N  
ATOM     45  CA  LYS A   5       3.223   7.469  -3.503  1.00 12.78           C  
ATOM     46  C   LYS A   5       4.613   7.938  -3.940  1.00 12.78           C  
ATOM     47  O   LYS A   5       5.011   9.078  -3.670  1.00 12.78           O  
ATOM     48  CB  LYS A   5       3.070   7.564  -1.986  1.00 12.78           C  
ATOM     49  CG  LYS A   5       1.661   7.231  -1.500  1.00 12.78           C  
ATOM     50  CD  LYS A   5       1.528   7.355   0.006  1.00 12.78           C  
ATOM     51  CE  LYS A   5       0.104   7.029   0.454  1.00 12.78           C  
ATOM     52  NZ  LYS A   5      -0.059   7.145   1.931  1.00 12.78           N  
ATOM     53  H   LYS A   5       3.344   5.360  -3.326  1.00 12.78           H  
ATOM     54  HA  LYS A   5       2.484   8.115  -3.977  1.00 12.78           H  
ATOM     55 1HB  LYS A   5       3.769   6.880  -1.505  1.00 12.78           H  
ATOM     56 2HB  LYS A   5       3.318   8.572  -1.657  1.00 12.78           H  
ATOM     57 1HG  LYS A   5       0.940   7.888  -1.983  1.00 12.78           H  
ATOM     58 2HG  LYS A   5       1.433   6.198  -1.781  1.00 12.78           H  
ATOM     59 1HD  LYS A   5       2.220   6.656   0.482  1.00 12.78           H  
ATOM     60 2HD  LYS A   5       1.783   8.366   0.317  1.00 12.78           H  
ATOM     61 1HE  LYS A   5      -0.588   7.716  -0.033  1.00 12.78           H  
ATOM     62 2HE  LYS A   5      -0.138   6.009   0.151  1.00 12.78           H  
ATOM     63 1HZ  LYS A   5      -1.013   6.922   2.183  1.00 12.78           H  
ATOM     64 2HZ  LYS A   5       0.569   6.505   2.393  1.00 12.78           H  
ATOM     65 3HZ  LYS A   5       0.151   8.089   2.219  1.00 12.78           H  
ATOM     66  N   ALA A   6       5.369   7.048  -4.594  1.00 12.38           N  
ATOM     67  CA  ALA A   6       6.723   7.375  -4.987  1.00 12.38           C  
ATOM     68  C   ALA A   6       6.743   8.627  -5.842  1.00 12.38           C  
ATOM     69  O   ALA A   6       5.910   8.817  -6.728  1.00 12.38           O  
ATOM     70  CB  ALA A   6       7.341   6.215  -5.743  1.00 12.38           C  
ATOM     71  H   ALA A   6       5.017   6.116  -4.818  1.00 12.38           H  
ATOM     72  HA  ALA A   6       7.304   7.568  -4.087  1.00 12.38           H  
ATOM     73 1HB  ALA A   6       8.364   6.461  -6.020  1.00 12.38           H  
ATOM     74 2HB  ALA A   6       7.337   5.326  -5.109  1.00 12.38           H  
ATOM     75 3HB  ALA A   6       6.756   6.018  -6.641  1.00 12.38           H  
ATOM     76  N   GLY A   7       7.725   9.476  -5.577  1.00 11.88           N  
ATOM     77  CA  GLY A   7       7.903  10.732  -6.292  1.00 11.88           C  
ATOM     78  C   GLY A   7       7.287  11.918  -5.543  1.00 11.88           C  
ATOM     79  O   GLY A   7       7.605  13.071  -5.839  1.00 11.88           O  
ATOM     80  H   GLY A   7       8.370   9.252  -4.833  1.00 11.88           H  
ATOM     81 1HA  GLY A   7       8.966  10.911  -6.447  1.00 11.88           H  
ATOM     82 2HA  GLY A   7       7.448  10.651  -7.279  1.00 11.88           H  
ATOM     83  N   LYS A   8       6.434  11.649  -4.550  1.00 11.26           N  
ATOM     84  CA  LYS A   8       5.833  12.736  -3.784  1.00 11.26           C  
ATOM     85  C   LYS A   8       6.719  13.133  -2.609  1.00 11.26           C  
ATOM     86  O   LYS A   8       7.027  12.318  -1.738  1.00 11.26           O  
ATOM     87  CB  LYS A   8       4.445  12.344  -3.275  1.00 11.26           C  
ATOM     88  CG  LYS A   8       3.712  13.461  -2.530  1.00 11.26           C  
ATOM     89  CD  LYS A   8       2.314  13.026  -2.098  1.00 11.26           C  
ATOM     90  CE  LYS A   8       1.600  14.142  -1.345  1.00 11.26           C  
ATOM     91  NZ  LYS A   8       0.232  13.738  -0.917  1.00 11.26           N  
ATOM     92  H   LYS A   8       6.168  10.687  -4.332  1.00 11.26           H  
ATOM     93  HA  LYS A   8       5.729  13.605  -4.433  1.00 11.26           H  
ATOM     94 1HB  LYS A   8       3.827  12.025  -4.114  1.00 11.26           H  
ATOM     95 2HB  LYS A   8       4.537  11.490  -2.601  1.00 11.26           H  
ATOM     96 1HG  LYS A   8       4.288  13.741  -1.643  1.00 11.26           H  
ATOM     97 2HG  LYS A   8       3.633  14.335  -3.175  1.00 11.26           H  
ATOM     98 1HD  LYS A   8       1.728  12.757  -2.979  1.00 11.26           H  
ATOM     99 2HD  LYS A   8       2.389  12.150  -1.453  1.00 11.26           H  
ATOM    100 1HE  LYS A   8       2.184  14.406  -0.463  1.00 11.26           H  
ATOM    101 2HE  LYS A   8       1.523  15.016  -1.992  1.00 11.26           H  
ATOM    102 1HZ  LYS A   8      -0.207  14.503  -0.424  1.00 11.26           H  
ATOM    103 2HZ  LYS A   8      -0.320  13.503  -1.731  1.00 11.26           H  
ATOM    104 3HZ  LYS A   8       0.291  12.936  -0.308  1.00 11.26           H  
ATOM    105  N   ASP A   9       7.136  14.393  -2.573  1.00 10.56           N  
ATOM    106  CA  ASP A   9       7.997  14.844  -1.488  1.00 10.56           C  
ATOM    107  C   ASP A   9       7.150  15.325  -0.317  1.00 10.56           C  
ATOM    108  O   ASP A   9       6.608  16.428  -0.336  1.00 10.56           O  
ATOM    109  CB  ASP A   9       8.953  15.946  -1.944  1.00 10.56           C  
ATOM    110  CG  ASP A   9       9.984  16.370  -0.855  1.00 10.56           C  
ATOM    111  OD1 ASP A   9       9.808  16.061   0.322  1.00 10.56           O  
ATOM    112  OD2 ASP A   9      10.952  16.996  -1.230  1.00 10.56           O  
ATOM    113  H   ASP A   9       6.866  15.030  -3.308  1.00 10.56           H  
ATOM    114  HA  ASP A   9       8.598  14.000  -1.149  1.00 10.56           H  
ATOM    115 1HB  ASP A   9       9.498  15.609  -2.827  1.00 10.56           H  
ATOM    116 2HB  ASP A   9       8.376  16.825  -2.233  1.00 10.56           H  
ATOM    117  N   SER A  10       7.028  14.478   0.694  1.00  9.84           N  
ATOM    118  CA  SER A  10       6.198  14.739   1.865  1.00  9.84           C  
ATOM    119  C   SER A  10       6.910  15.596   2.918  1.00  9.84           C  
ATOM    120  O   SER A  10       6.330  15.921   3.958  1.00  9.84           O  
ATOM    121  CB  SER A  10       5.755  13.428   2.489  1.00  9.84           C  
ATOM    122  OG  SER A  10       6.842  12.728   3.034  1.00  9.84           O  
ATOM    123  H   SER A  10       7.518  13.595   0.628  1.00  9.84           H  
ATOM    124  HA  SER A  10       5.311  15.280   1.534  1.00  9.84           H  
ATOM    125 1HB  SER A  10       5.017  13.622   3.266  1.00  9.84           H  
ATOM    126 2HB  SER A  10       5.274  12.816   1.726  1.00  9.84           H  
ATOM    127  HG  SER A  10       7.515  12.712   2.348  1.00  9.84           H  
ATOM    128  N   GLY A  11       8.182  15.938   2.682  1.00  9.04           N  
ATOM    129  CA  GLY A  11       9.009  16.637   3.671  1.00  9.04           C  
ATOM    130  C   GLY A  11       8.687  18.122   3.868  1.00  9.04           C  
ATOM    131  O   GLY A  11       9.535  18.990   3.655  1.00  9.04           O  
ATOM    132  H   GLY A  11       8.617  15.726   1.774  1.00  9.04           H  
ATOM    133 1HA  GLY A  11       8.923  16.124   4.628  1.00  9.04           H  
ATOM    134 2HA  GLY A  11      10.051  16.544   3.364  1.00  9.04           H  
ATOM    135  N   LYS A  12       7.465  18.410   4.293  1.00  8.07           N  
ATOM    136  CA  LYS A  12       7.039  19.784   4.527  1.00  8.07           C  
ATOM    137  C   LYS A  12       7.435  20.219   5.937  1.00  8.07           C  
ATOM    138  O   LYS A  12       7.065  19.582   6.920  1.00  8.07           O  
ATOM    139  CB  LYS A  12       5.531  19.923   4.307  1.00  8.07           C  
ATOM    140  CG  LYS A  12       5.005  21.354   4.401  1.00  8.07           C  
ATOM    141  CD  LYS A  12       3.509  21.426   4.090  1.00  8.07           C  
ATOM    142  CE  LYS A  12       2.990  22.859   4.188  1.00  8.07           C  
ATOM    143  NZ  LYS A  12       1.536  22.953   3.854  1.00  8.07           N  
ATOM    144  H   LYS A  12       6.830  17.626   4.434  1.00  8.07           H  
ATOM    145  HA  LYS A  12       7.551  20.434   3.818  1.00  8.07           H  
ATOM    146 1HB  LYS A  12       5.271  19.527   3.323  1.00  8.07           H  
ATOM    147 2HB  LYS A  12       5.004  19.324   5.048  1.00  8.07           H  
ATOM    148 1HG  LYS A  12       5.176  21.736   5.397  1.00  8.07           H  
ATOM    149 2HG  LYS A  12       5.545  21.983   3.695  1.00  8.07           H  
ATOM    150 1HD  LYS A  12       3.327  21.049   3.082  1.00  8.07           H  
ATOM    151 2HD  LYS A  12       2.963  20.804   4.797  1.00  8.07           H  
ATOM    152 1HE  LYS A  12       3.145  23.223   5.204  1.00  8.07           H  
ATOM    153 2HE  LYS A  12       3.552  23.489   3.498  1.00  8.07           H  
ATOM    154 1HZ  LYS A  12       1.234  23.915   3.931  1.00  8.07           H  
ATOM    155 2HZ  LYS A  12       1.385  22.628   2.909  1.00  8.07           H  
ATOM    156 3HZ  LYS A  12       1.003  22.383   4.494  1.00  8.07           H  
ATOM    157  N   ALA A  13       8.204  21.305   6.030  1.00  6.92           N  
ATOM    158  CA  ALA A  13       8.699  21.826   7.311  1.00  6.92           C  
ATOM    159  C   ALA A  13       7.586  22.232   8.281  1.00  6.92           C  
ATOM    160  O   ALA A  13       7.733  22.104   9.496  1.00  6.92           O  
ATOM    161  CB  ALA A  13       9.590  23.028   7.064  1.00  6.92           C  
ATOM    162  H   ALA A  13       8.477  21.772   5.176  1.00  6.92           H  
ATOM    163  HA  ALA A  13       9.283  21.036   7.786  1.00  6.92           H  
ATOM    164 1HB  ALA A  13       9.987  23.385   8.015  1.00  6.92           H  
ATOM    165 2HB  ALA A  13      10.413  22.742   6.409  1.00  6.92           H  
ATOM    166 3HB  ALA A  13       9.010  23.821   6.595  1.00  6.92           H  
ATOM    167  N   LYS A  14       6.490  22.745   7.737  1.00  5.64           N  
ATOM    168  CA  LYS A  14       5.365  23.235   8.528  1.00  5.64           C  
ATOM    169  C   LYS A  14       5.848  24.225   9.593  1.00  5.64           C  
ATOM    170  O   LYS A  14       6.537  25.194   9.267  1.00  5.64           O  
ATOM    171  CB  LYS A  14       4.618  22.058   9.165  1.00  5.64           C  
ATOM    172  CG  LYS A  14       4.067  21.060   8.160  1.00  5.64           C  
ATOM    173  CD  LYS A  14       3.272  19.963   8.832  1.00  5.64           C  
ATOM    174  CE  LYS A  14       2.776  18.949   7.813  1.00  5.64           C  
ATOM    175  NZ  LYS A  14       2.009  17.844   8.456  1.00  5.64           N  
ATOM    176  H   LYS A  14       6.442  22.800   6.734  1.00  5.64           H  
ATOM    177  HA  LYS A  14       4.680  23.764   7.866  1.00  5.64           H  
ATOM    178 1HB  LYS A  14       5.275  21.518   9.848  1.00  5.64           H  
ATOM    179 2HB  LYS A  14       3.769  22.429   9.738  1.00  5.64           H  
ATOM    180 1HG  LYS A  14       3.432  21.575   7.444  1.00  5.64           H  
ATOM    181 2HG  LYS A  14       4.887  20.604   7.623  1.00  5.64           H  
ATOM    182 1HD  LYS A  14       3.905  19.455   9.561  1.00  5.64           H  
ATOM    183 2HD  LYS A  14       2.419  20.396   9.353  1.00  5.64           H  
ATOM    184 1HE  LYS A  14       2.136  19.454   7.092  1.00  5.64           H  
ATOM    185 2HE  LYS A  14       3.635  18.526   7.286  1.00  5.64           H  
ATOM    186 1HZ  LYS A  14       1.699  17.192   7.749  1.00  5.64           H  
ATOM    187 2HZ  LYS A  14       2.602  17.363   9.119  1.00  5.64           H  
ATOM    188 3HZ  LYS A  14       1.207  18.225   8.937  1.00  5.64           H  
ATOM    189  N   ALA A  15       5.475  24.004  10.856  1.00  4.39           N  
ATOM    190  CA  ALA A  15       5.891  24.889  11.938  1.00  4.39           C  
ATOM    191  C   ALA A  15       5.741  24.202  13.287  1.00  4.39           C  
ATOM    192  O   ALA A  15       4.901  23.316  13.455  1.00  4.39           O  
ATOM    193  CB  ALA A  15       5.075  26.172  11.924  1.00  4.39           C  
ATOM    194  H   ALA A  15       4.914  23.199  11.079  1.00  4.39           H  
ATOM    195  HA  ALA A  15       6.944  25.130  11.794  1.00  4.39           H  
ATOM    196 1HB  ALA A  15       5.415  26.824  12.730  1.00  4.39           H  
ATOM    197 2HB  ALA A  15       5.202  26.680  10.968  1.00  4.39           H  
ATOM    198 3HB  ALA A  15       4.024  25.935  12.073  1.00  4.39           H  
ATOM    199  N   LYS A  16       6.518  24.647  14.270  1.00  3.30           N  
ATOM    200  CA  LYS A  16       6.371  24.144  15.631  1.00  3.30           C  
ATOM    201  C   LYS A  16       5.385  24.987  16.427  1.00  3.30           C  
ATOM    202  O   LYS A  16       5.510  26.209  16.494  1.00  3.30           O  
ATOM    203  CB  LYS A  16       7.719  24.112  16.351  1.00  3.30           C  
ATOM    204  CG  LYS A  16       7.650  23.522  17.757  1.00  3.30           C  
ATOM    205  CD  LYS A  16       9.022  23.439  18.406  1.00  3.30           C  
ATOM    206  CE  LYS A  16       8.923  22.871  19.815  1.00  3.30           C  
ATOM    207  NZ  LYS A  16      10.258  22.775  20.470  1.00  3.30           N  
ATOM    208  H   LYS A  16       7.206  25.359  14.076  1.00  3.30           H  
ATOM    209  HA  LYS A  16       5.979  23.127  15.587  1.00  3.30           H  
ATOM    210 1HB  LYS A  16       8.431  23.525  15.771  1.00  3.30           H  
ATOM    211 2HB  LYS A  16       8.111  25.125  16.433  1.00  3.30           H  
ATOM    212 1HG  LYS A  16       7.013  24.154  18.378  1.00  3.30           H  
ATOM    213 2HG  LYS A  16       7.209  22.528  17.717  1.00  3.30           H  
ATOM    214 1HD  LYS A  16       9.674  22.802  17.808  1.00  3.30           H  
ATOM    215 2HD  LYS A  16       9.458  24.436  18.456  1.00  3.30           H  
ATOM    216 1HE  LYS A  16       8.279  23.515  20.413  1.00  3.30           H  
ATOM    217 2HE  LYS A  16       8.481  21.876  19.768  1.00  3.30           H  
ATOM    218 1HZ  LYS A  16      10.152  22.395  21.399  1.00  3.30           H  
ATOM    219 2HZ  LYS A  16      10.857  22.171  19.925  1.00  3.30           H  
ATOM    220 3HZ  LYS A  16      10.672  23.695  20.528  1.00  3.30           H  
ATOM    221  N   ALA A  17       4.383  24.337  17.004  1.00  2.46           N  
ATOM    222  CA  ALA A  17       3.403  25.040  17.824  1.00  2.46           C  
ATOM    223  C   ALA A  17       4.057  25.596  19.083  1.00  2.46           C  
ATOM    224  O   ALA A  17       4.940  24.953  19.655  1.00  2.46           O  
ATOM    225  CB  ALA A  17       2.263  24.113  18.200  1.00  2.46           C  
ATOM    226  H   ALA A  17       4.312  23.337  16.887  1.00  2.46           H  
ATOM    227  HA  ALA A  17       3.013  25.877  17.245  1.00  2.46           H  
ATOM    228 1HB  ALA A  17       1.534  24.663  18.797  1.00  2.46           H  
ATOM    229 2HB  ALA A  17       1.785  23.737  17.296  1.00  2.46           H  
ATOM    230 3HB  ALA A  17       2.650  23.278  18.781  1.00  2.46           H  
ATOM    231  N   VAL A  18       3.594  26.765  19.524  1.00  1.89           N  
ATOM    232  CA  VAL A  18       4.066  27.388  20.763  1.00  1.89           C  
ATOM    233  C   VAL A  18       2.857  27.714  21.649  1.00  1.89           C  
ATOM    234  O   VAL A  18       1.880  28.317  21.182  1.00  1.89           O  
ATOM    235  CB  VAL A  18       4.874  28.669  20.464  1.00  1.89           C  
ATOM    236  CG1 VAL A  18       5.346  29.295  21.761  1.00  1.89           C  
ATOM    237  CG2 VAL A  18       6.052  28.342  19.551  1.00  1.89           C  
ATOM    238  H   VAL A  18       2.881  27.229  18.987  1.00  1.89           H  
ATOM    239  HA  VAL A  18       4.710  26.685  21.295  1.00  1.89           H  
ATOM    240  HB  VAL A  18       4.239  29.377  19.984  1.00  1.89           H  
ATOM    241 1HG1 VAL A  18       5.893  30.212  21.551  1.00  1.89           H  
ATOM    242 2HG1 VAL A  18       4.497  29.518  22.382  1.00  1.89           H  
ATOM    243 3HG1 VAL A  18       5.996  28.595  22.282  1.00  1.89           H  
ATOM    244 1HG2 VAL A  18       6.610  29.253  19.339  1.00  1.89           H  
ATOM    245 2HG2 VAL A  18       6.705  27.621  20.045  1.00  1.89           H  
ATOM    246 3HG2 VAL A  18       5.694  27.918  18.612  1.00  1.89           H  
ATOM    247  N   SER A  19       2.917  27.305  22.918  1.00  1.53           N  
ATOM    248  CA  SER A  19       1.828  27.522  23.870  1.00  1.53           C  
ATOM    249  C   SER A  19       1.560  28.980  24.150  1.00  1.53           C  
ATOM    250  O   SER A  19       2.480  29.794  24.191  1.00  1.53           O  
ATOM    251  CB  SER A  19       2.085  26.822  25.189  1.00  1.53           C  
ATOM    252  OG  SER A  19       1.099  27.183  26.156  1.00  1.53           O  
ATOM    253  H   SER A  19       3.775  26.866  23.262  1.00  1.53           H  
ATOM    254  HA  SER A  19       0.922  27.095  23.437  1.00  1.53           H  
ATOM    255 1HB  SER A  19       2.068  25.744  25.032  1.00  1.53           H  
ATOM    256 2HB  SER A  19       3.069  27.081  25.555  1.00  1.53           H  
ATOM    257  HG  SER A  19       1.163  26.509  26.847  1.00  1.53           H  
ATOM    258  N   ARG A  20       0.299  29.304  24.414  1.00  1.32           N  
ATOM    259  CA  ARG A  20      -0.062  30.673  24.752  1.00  1.32           C  
ATOM    260  C   ARG A  20       0.666  31.141  26.007  1.00  1.32           C  
ATOM    261  O   ARG A  20       0.892  32.336  26.186  1.00  1.32           O  
ATOM    262  CB  ARG A  20      -1.552  30.813  24.988  1.00  1.32           C  
ATOM    263  CG  ARG A  20      -2.433  30.710  23.767  1.00  1.32           C  
ATOM    264  CD  ARG A  20      -3.877  30.837  24.133  1.00  1.32           C  
ATOM    265  NE  ARG A  20      -4.739  30.740  22.970  1.00  1.32           N  
ATOM    266  CZ  ARG A  20      -6.084  30.693  23.016  1.00  1.32           C  
ATOM    267  NH1 ARG A  20      -6.701  30.739  24.168  1.00  1.32           N  
ATOM    268  NH2 ARG A  20      -6.780  30.600  21.898  1.00  1.32           N  
ATOM    269  H   ARG A  20      -0.413  28.589  24.374  1.00  1.32           H  
ATOM    270  HA  ARG A  20       0.217  31.316  23.922  1.00  1.32           H  
ATOM    271 1HB  ARG A  20      -1.881  30.054  25.700  1.00  1.32           H  
ATOM    272 2HB  ARG A  20      -1.745  31.783  25.444  1.00  1.32           H  
ATOM    273 1HG  ARG A  20      -2.183  31.511  23.070  1.00  1.32           H  
ATOM    274 2HG  ARG A  20      -2.276  29.744  23.285  1.00  1.32           H  
ATOM    275 1HD  ARG A  20      -4.148  30.040  24.827  1.00  1.32           H  
ATOM    276 2HD  ARG A  20      -4.050  31.803  24.610  1.00  1.32           H  
ATOM    277  HE  ARG A  20      -4.299  30.702  22.060  1.00  1.32           H  
ATOM    278 1HH1 ARG A  20      -6.169  30.808  25.024  1.00  1.32           H  
ATOM    279 2HH1 ARG A  20      -7.713  30.701  24.196  1.00  1.32           H  
ATOM    280 1HH2 ARG A  20      -6.304  30.562  21.006  1.00  1.32           H  
ATOM    281 2HH2 ARG A  20      -7.789  30.564  21.935  1.00  1.32           H  
ATOM    282  N   SER A  21       1.019  30.218  26.905  1.00  1.21           N  
ATOM    283  CA  SER A  21       1.726  30.639  28.111  1.00  1.21           C  
ATOM    284  C   SER A  21       3.119  31.133  27.716  1.00  1.21           C  
ATOM    285  O   SER A  21       3.598  32.179  28.178  1.00  1.21           O  
ATOM    286  CB  SER A  21       1.809  29.480  29.091  1.00  1.21           C  
ATOM    287  OG  SER A  21       0.517  29.128  29.551  1.00  1.21           O  
ATOM    288  H   SER A  21       0.850  29.226  26.718  1.00  1.21           H  
ATOM    289  HA  SER A  21       1.187  31.462  28.575  1.00  1.21           H  
ATOM    290 1HB  SER A  21       2.269  28.625  28.598  1.00  1.21           H  
ATOM    291 2HB  SER A  21       2.443  29.755  29.939  1.00  1.21           H  
ATOM    292  HG  SER A  21       0.345  29.718  30.315  1.00  1.21           H  
ATOM    293  N   GLN A  22       3.753  30.389  26.802  1.00  1.13           N  
ATOM    294  CA  GLN A  22       5.096  30.697  26.329  1.00  1.13           C  
ATOM    295  C   GLN A  22       5.103  32.004  25.554  1.00  1.13           C  
ATOM    296  O   GLN A  22       5.998  32.833  25.719  1.00  1.13           O  
ATOM    297  CB  GLN A  22       5.602  29.562  25.429  1.00  1.13           C  
ATOM    298  CG  GLN A  22       5.888  28.250  26.144  1.00  1.13           C  
ATOM    299  CD  GLN A  22       6.203  27.069  25.178  1.00  1.13           C  
ATOM    300  OE1 GLN A  22       5.444  26.706  24.246  1.00  1.13           O  
ATOM    301  NE2 GLN A  22       7.360  26.456  25.411  1.00  1.13           N  
ATOM    302  H   GLN A  22       3.281  29.577  26.432  1.00  1.13           H  
ATOM    303  HA  GLN A  22       5.755  30.804  27.192  1.00  1.13           H  
ATOM    304 1HB  GLN A  22       4.861  29.356  24.675  1.00  1.13           H  
ATOM    305 2HB  GLN A  22       6.507  29.879  24.916  1.00  1.13           H  
ATOM    306 1HG  GLN A  22       6.749  28.395  26.797  1.00  1.13           H  
ATOM    307 2HG  GLN A  22       5.016  27.986  26.737  1.00  1.13           H  
ATOM    308 1HE2 GLN A  22       7.645  25.686  24.841  1.00  1.13           H  
ATOM    309 2HE2 GLN A  22       7.949  26.766  26.160  1.00  1.13           H  
ATOM    310  N   ARG A  23       4.064  32.203  24.739  1.00  1.08           N  
ATOM    311  CA  ARG A  23       3.930  33.412  23.938  1.00  1.08           C  
ATOM    312  C   ARG A  23       3.683  34.619  24.842  1.00  1.08           C  
ATOM    313  O   ARG A  23       4.248  35.694  24.634  1.00  1.08           O  
ATOM    314  CB  ARG A  23       2.773  33.250  22.963  1.00  1.08           C  
ATOM    315  CG  ARG A  23       3.010  32.249  21.830  1.00  1.08           C  
ATOM    316  CD  ARG A  23       1.813  32.075  20.972  1.00  1.08           C  
ATOM    317  NE  ARG A  23       2.013  31.068  19.933  1.00  1.08           N  
ATOM    318  CZ  ARG A  23       2.543  31.318  18.713  1.00  1.08           C  
ATOM    319  NH1 ARG A  23       2.911  32.541  18.395  1.00  1.08           N  
ATOM    320  NH2 ARG A  23       2.689  30.343  17.832  1.00  1.08           N  
ATOM    321  H   ARG A  23       3.367  31.466  24.651  1.00  1.08           H  
ATOM    322  HA  ARG A  23       4.852  33.566  23.379  1.00  1.08           H  
ATOM    323 1HB  ARG A  23       1.894  32.927  23.509  1.00  1.08           H  
ATOM    324 2HB  ARG A  23       2.541  34.214  22.514  1.00  1.08           H  
ATOM    325 1HG  ARG A  23       3.850  32.560  21.214  1.00  1.08           H  
ATOM    326 2HG  ARG A  23       3.217  31.294  22.271  1.00  1.08           H  
ATOM    327 1HD  ARG A  23       0.981  31.750  21.593  1.00  1.08           H  
ATOM    328 2HD  ARG A  23       1.562  33.018  20.491  1.00  1.08           H  
ATOM    329  HE  ARG A  23       1.773  30.089  20.171  1.00  1.08           H  
ATOM    330 1HH1 ARG A  23       2.800  33.292  19.062  1.00  1.08           H  
ATOM    331 2HH1 ARG A  23       3.304  32.730  17.484  1.00  1.08           H  
ATOM    332 1HH2 ARG A  23       2.389  29.409  18.053  1.00  1.08           H  
ATOM    333 2HH2 ARG A  23       3.086  30.538  16.926  1.00  1.08           H  
ATOM    334  N   ALA A  24       2.839  34.423  25.863  1.00  1.03           N  
ATOM    335  CA  ALA A  24       2.516  35.432  26.864  1.00  1.03           C  
ATOM    336  C   ALA A  24       3.730  35.819  27.695  1.00  1.03           C  
ATOM    337  O   ALA A  24       3.860  36.967  28.124  1.00  1.03           O  
ATOM    338  CB  ALA A  24       1.433  34.927  27.789  1.00  1.03           C  
ATOM    339  H   ALA A  24       2.375  33.522  25.959  1.00  1.03           H  
ATOM    340  HA  ALA A  24       2.160  36.320  26.343  1.00  1.03           H  
ATOM    341 1HB  ALA A  24       1.190  35.700  28.500  1.00  1.03           H  
ATOM    342 2HB  ALA A  24       0.551  34.674  27.210  1.00  1.03           H  
ATOM    343 3HB  ALA A  24       1.783  34.044  28.314  1.00  1.03           H  
ATOM    344  N   GLY A  25       4.608  34.841  27.940  1.00  0.98           N  
ATOM    345  CA  GLY A  25       5.771  35.029  28.787  1.00  0.98           C  
ATOM    346  C   GLY A  25       5.429  34.740  30.247  1.00  0.98           C  
ATOM    347  O   GLY A  25       6.106  35.223  31.155  1.00  0.98           O  
ATOM    348  H   GLY A  25       4.436  33.911  27.563  1.00  0.98           H  
ATOM    349 1HA  GLY A  25       6.564  34.359  28.453  1.00  0.98           H  
ATOM    350 2HA  GLY A  25       6.139  36.048  28.684  1.00  0.98           H  
ATOM    351  N   LEU A  26       4.342  33.994  30.463  1.00  0.94           N  
ATOM    352  CA  LEU A  26       3.859  33.635  31.797  1.00  0.94           C  
ATOM    353  C   LEU A  26       4.223  32.198  32.150  1.00  0.94           C  
ATOM    354  O   LEU A  26       4.332  31.349  31.266  1.00  0.94           O  
ATOM    355  CB  LEU A  26       2.331  33.794  31.867  1.00  0.94           C  
ATOM    356  CG  LEU A  26       1.772  35.210  31.599  1.00  0.94           C  
ATOM    357  CD1 LEU A  26       0.267  35.153  31.587  1.00  0.94           C  
ATOM    358  CD2 LEU A  26       2.239  36.145  32.684  1.00  0.94           C  
ATOM    359  H   LEU A  26       3.864  33.605  29.650  1.00  0.94           H  
ATOM    360  HA  LEU A  26       4.321  34.297  32.532  1.00  0.94           H  
ATOM    361 1HB  LEU A  26       1.880  33.114  31.140  1.00  0.94           H  
ATOM    362 2HB  LEU A  26       2.001  33.495  32.864  1.00  0.94           H  
ATOM    363  HG  LEU A  26       2.122  35.572  30.639  1.00  0.94           H  
ATOM    364 1HD1 LEU A  26      -0.144  36.144  31.408  1.00  0.94           H  
ATOM    365 2HD1 LEU A  26      -0.063  34.482  30.805  1.00  0.94           H  
ATOM    366 3HD1 LEU A  26      -0.076  34.789  32.550  1.00  0.94           H  
ATOM    367 1HD2 LEU A  26       1.843  37.144  32.506  1.00  0.94           H  
ATOM    368 2HD2 LEU A  26       1.892  35.780  33.654  1.00  0.94           H  
ATOM    369 3HD2 LEU A  26       3.333  36.181  32.688  1.00  0.94           H  
ATOM    370  N   GLN A  27       4.391  31.905  33.441  1.00  0.91           N  
ATOM    371  CA  GLN A  27       4.605  30.518  33.855  1.00  0.91           C  
ATOM    372  C   GLN A  27       3.262  29.796  33.982  1.00  0.91           C  
ATOM    373  O   GLN A  27       3.190  28.567  33.927  1.00  0.91           O  
ATOM    374  CB  GLN A  27       5.367  30.439  35.187  1.00  0.91           C  
ATOM    375  CG  GLN A  27       6.794  30.964  35.129  1.00  0.91           C  
ATOM    376  CD  GLN A  27       7.515  30.857  36.469  1.00  0.91           C  
ATOM    377  OE1 GLN A  27       6.896  30.861  37.538  1.00  0.91           O  
ATOM    378  NE2 GLN A  27       8.841  30.759  36.416  1.00  0.91           N  
ATOM    379  H   GLN A  27       4.334  32.634  34.155  1.00  0.91           H  
ATOM    380  HA  GLN A  27       5.190  30.011  33.089  1.00  0.91           H  
ATOM    381 1HB  GLN A  27       4.830  31.014  35.944  1.00  0.91           H  
ATOM    382 2HB  GLN A  27       5.401  29.405  35.526  1.00  0.91           H  
ATOM    383 1HG  GLN A  27       7.353  30.394  34.390  1.00  0.91           H  
ATOM    384 2HG  GLN A  27       6.760  32.020  34.843  1.00  0.91           H  
ATOM    385 1HE2 GLN A  27       9.371  30.686  37.262  1.00  0.91           H  
ATOM    386 2HE2 GLN A  27       9.308  30.760  35.532  1.00  0.91           H  
ATOM    387  N   PHE A  28       2.196  30.570  34.180  1.00  0.90           N  
ATOM    388  CA  PHE A  28       0.872  29.992  34.361  1.00  0.90           C  
ATOM    389  C   PHE A  28       0.276  29.439  33.053  1.00  0.90           C  
ATOM    390  O   PHE A  28       0.437  30.024  31.976  1.00  0.90           O  
ATOM    391  CB  PHE A  28      -0.081  30.992  35.027  1.00  0.90           C  
ATOM    392  CG  PHE A  28       0.158  31.125  36.501  1.00  0.90           C  
ATOM    393  CD1 PHE A  28       1.431  30.979  37.037  1.00  0.90           C  
ATOM    394  CD2 PHE A  28      -0.899  31.340  37.369  1.00  0.90           C  
ATOM    395  CE1 PHE A  28       1.642  31.051  38.397  1.00  0.90           C  
ATOM    396  CE2 PHE A  28      -0.683  31.405  38.734  1.00  0.90           C  
ATOM    397  CZ  PHE A  28       0.584  31.259  39.242  1.00  0.90           C  
ATOM    398  H   PHE A  28       2.325  31.574  34.221  1.00  0.90           H  
ATOM    399  HA  PHE A  28       1.005  29.184  35.072  1.00  0.90           H  
ATOM    400 1HB  PHE A  28       0.058  31.979  34.579  1.00  0.90           H  
ATOM    401 2HB  PHE A  28      -1.118  30.707  34.865  1.00  0.90           H  
ATOM    402  HD1 PHE A  28       2.273  30.806  36.379  1.00  0.90           H  
ATOM    403  HD2 PHE A  28      -1.908  31.446  36.967  1.00  0.90           H  
ATOM    404  HE1 PHE A  28       2.650  30.938  38.798  1.00  0.90           H  
ATOM    405  HE2 PHE A  28      -1.512  31.567  39.414  1.00  0.90           H  
ATOM    406  HZ  PHE A  28       0.744  31.309  40.310  1.00  0.90           H  
ATOM    407  N   PRO A  29      -0.504  28.348  33.126  1.00  0.90           N  
ATOM    408  CA  PRO A  29      -1.130  27.659  32.014  1.00  0.90           C  
ATOM    409  C   PRO A  29      -2.311  28.425  31.437  1.00  0.90           C  
ATOM    410  O   PRO A  29      -3.476  28.092  31.683  1.00  0.90           O  
ATOM    411  CB  PRO A  29      -1.550  26.337  32.643  1.00  0.90           C  
ATOM    412  CG  PRO A  29      -1.833  26.675  34.086  1.00  0.90           C  
ATOM    413  CD  PRO A  29      -0.793  27.715  34.445  1.00  0.90           C  
ATOM    414  HA  PRO A  29      -0.372  27.479  31.240  1.00  0.90           H  
ATOM    415 1HB  PRO A  29      -2.414  25.941  32.111  1.00  0.90           H  
ATOM    416 2HB  PRO A  29      -0.743  25.598  32.533  1.00  0.90           H  
ATOM    417 1HG  PRO A  29      -2.863  27.051  34.195  1.00  0.90           H  
ATOM    418 2HG  PRO A  29      -1.757  25.769  34.708  1.00  0.90           H  
ATOM    419 1HD  PRO A  29      -1.226  28.420  35.163  1.00  0.90           H  
ATOM    420 2HD  PRO A  29       0.103  27.204  34.836  1.00  0.90           H  
ATOM    421  N   VAL A  30      -1.992  29.426  30.626  1.00  0.90           N  
ATOM    422  CA  VAL A  30      -2.994  30.323  30.040  1.00  0.90           C  
ATOM    423  C   VAL A  30      -4.125  29.560  29.347  1.00  0.90           C  
ATOM    424  O   VAL A  30      -5.290  29.950  29.443  1.00  0.90           O  
ATOM    425  CB  VAL A  30      -2.343  31.246  28.996  1.00  0.90           C  
ATOM    426  CG1 VAL A  30      -3.408  31.992  28.238  1.00  0.90           C  
ATOM    427  CG2 VAL A  30      -1.408  32.230  29.670  1.00  0.90           C  
ATOM    428  H   VAL A  30      -0.988  29.608  30.484  1.00  0.90           H  
ATOM    429  HA  VAL A  30      -3.416  30.934  30.840  1.00  0.90           H  
ATOM    430  HB  VAL A  30      -1.783  30.636  28.288  1.00  0.90           H  
ATOM    431 1HG1 VAL A  30      -2.946  32.619  27.493  1.00  0.90           H  
ATOM    432 2HG1 VAL A  30      -4.074  31.287  27.748  1.00  0.90           H  
ATOM    433 3HG1 VAL A  30      -3.972  32.602  28.933  1.00  0.90           H  
ATOM    434 1HG2 VAL A  30      -0.946  32.868  28.917  1.00  0.90           H  
ATOM    435 2HG2 VAL A  30      -1.972  32.837  30.359  1.00  0.90           H  
ATOM    436 3HG2 VAL A  30      -0.634  31.691  30.213  1.00  0.90           H  
ATOM    437  N   GLY A  31      -3.788  28.497  28.616  1.00  0.89           N  
ATOM    438  CA  GLY A  31      -4.803  27.704  27.921  1.00  0.89           C  
ATOM    439  C   GLY A  31      -5.858  27.115  28.876  1.00  0.89           C  
ATOM    440  O   GLY A  31      -7.032  26.981  28.508  1.00  0.89           O  
ATOM    441  H   GLY A  31      -2.816  28.229  28.568  1.00  0.89           H  
ATOM    442 1HA  GLY A  31      -5.296  28.329  27.177  1.00  0.89           H  
ATOM    443 2HA  GLY A  31      -4.313  26.895  27.380  1.00  0.89           H  
ATOM    444  N   ARG A  32      -5.449  26.755  30.103  1.00  0.89           N  
ATOM    445  CA  ARG A  32      -6.394  26.180  31.052  1.00  0.89           C  
ATOM    446  C   ARG A  32      -7.254  27.294  31.586  1.00  0.89           C  
ATOM    447  O   ARG A  32      -8.448  27.114  31.827  1.00  0.89           O  
ATOM    448  CB  ARG A  32      -5.702  25.480  32.208  1.00  0.89           C  
ATOM    449  CG  ARG A  32      -4.963  24.202  31.852  1.00  0.89           C  
ATOM    450  CD  ARG A  32      -4.304  23.605  33.050  1.00  0.89           C  
ATOM    451  NE  ARG A  32      -3.543  22.411  32.722  1.00  0.89           N  
ATOM    452  CZ  ARG A  32      -2.766  21.734  33.594  1.00  0.89           C  
ATOM    453  NH1 ARG A  32      -2.659  22.142  34.841  1.00  0.89           N  
ATOM    454  NH2 ARG A  32      -2.111  20.660  33.194  1.00  0.89           N  
ATOM    455  H   ARG A  32      -4.495  26.932  30.403  1.00  0.89           H  
ATOM    456  HA  ARG A  32      -7.027  25.460  30.536  1.00  0.89           H  
ATOM    457 1HB  ARG A  32      -4.979  26.163  32.654  1.00  0.89           H  
ATOM    458 2HB  ARG A  32      -6.435  25.241  32.978  1.00  0.89           H  
ATOM    459 1HG  ARG A  32      -5.665  23.475  31.444  1.00  0.89           H  
ATOM    460 2HG  ARG A  32      -4.197  24.423  31.110  1.00  0.89           H  
ATOM    461 1HD  ARG A  32      -3.631  24.324  33.497  1.00  0.89           H  
ATOM    462 2HD  ARG A  32      -5.066  23.330  33.777  1.00  0.89           H  
ATOM    463  HE  ARG A  32      -3.596  22.063  31.774  1.00  0.89           H  
ATOM    464 1HH1 ARG A  32      -3.160  22.963  35.149  1.00  0.89           H  
ATOM    465 2HH1 ARG A  32      -2.077  21.633  35.491  1.00  0.89           H  
ATOM    466 1HH2 ARG A  32      -2.192  20.346  32.236  1.00  0.89           H  
ATOM    467 2HH2 ARG A  32      -1.530  20.151  33.844  1.00  0.89           H  
ATOM    468  N   ILE A  33      -6.646  28.468  31.734  1.00  0.88           N  
ATOM    469  CA  ILE A  33      -7.372  29.608  32.256  1.00  0.88           C  
ATOM    470  C   ILE A  33      -8.469  29.982  31.270  1.00  0.88           C  
ATOM    471  O   ILE A  33      -9.596  30.258  31.682  1.00  0.88           O  
ATOM    472  CB  ILE A  33      -6.430  30.789  32.521  1.00  0.88           C  
ATOM    473  CG1 ILE A  33      -5.413  30.401  33.617  1.00  0.88           C  
ATOM    474  CG2 ILE A  33      -7.208  32.032  32.908  1.00  0.88           C  
ATOM    475  CD1 ILE A  33      -6.041  30.006  34.915  1.00  0.88           C  
ATOM    476  H   ILE A  33      -5.650  28.539  31.520  1.00  0.88           H  
ATOM    477  HA  ILE A  33      -7.834  29.333  33.197  1.00  0.88           H  
ATOM    478  HB  ILE A  33      -5.867  31.010  31.622  1.00  0.88           H  
ATOM    479 1HG1 ILE A  33      -4.812  29.569  33.254  1.00  0.88           H  
ATOM    480 2HG1 ILE A  33      -4.756  31.245  33.803  1.00  0.88           H  
ATOM    481 1HG2 ILE A  33      -6.504  32.845  33.069  1.00  0.88           H  
ATOM    482 2HG2 ILE A  33      -7.890  32.295  32.103  1.00  0.88           H  
ATOM    483 3HG2 ILE A  33      -7.775  31.850  33.819  1.00  0.88           H  
ATOM    484 1HD1 ILE A  33      -5.261  29.748  35.632  1.00  0.88           H  
ATOM    485 2HD1 ILE A  33      -6.631  30.835  35.302  1.00  0.88           H  
ATOM    486 3HD1 ILE A  33      -6.685  29.146  34.756  1.00  0.88           H  
ATOM    487  N   HIS A  34      -8.170  29.929  29.969  1.00  0.87           N  
ATOM    488  CA  HIS A  34      -9.184  30.217  28.956  1.00  0.87           C  
ATOM    489  C   HIS A  34     -10.357  29.256  29.141  1.00  0.87           C  
ATOM    490  O   HIS A  34     -11.520  29.673  29.166  1.00  0.87           O  
ATOM    491  CB  HIS A  34      -8.622  30.060  27.533  1.00  0.87           C  
ATOM    492  CG  HIS A  34      -9.575  30.514  26.426  1.00  0.87           C  
ATOM    493  ND1 HIS A  34     -10.503  29.684  25.834  1.00  0.87           N  
ATOM    494  CD2 HIS A  34      -9.709  31.718  25.829  1.00  0.87           C  
ATOM    495  CE1 HIS A  34     -11.175  30.362  24.908  1.00  0.87           C  
ATOM    496  NE2 HIS A  34     -10.713  31.612  24.875  1.00  0.87           N  
ATOM    497  H   HIS A  34      -7.210  29.714  29.692  1.00  0.87           H  
ATOM    498  HA  HIS A  34      -9.555  31.232  29.075  1.00  0.87           H  
ATOM    499 1HB  HIS A  34      -7.685  30.598  27.438  1.00  0.87           H  
ATOM    500 2HB  HIS A  34      -8.392  29.007  27.360  1.00  0.87           H  
ATOM    501  HD1 HIS A  34     -10.650  28.714  26.035  1.00  0.87           H  
ATOM    502  HD2 HIS A  34      -9.189  32.647  25.983  1.00  0.87           H  
ATOM    503  HE1 HIS A  34     -11.962  29.878  24.330  1.00  0.87           H  
ATOM    504  N   ARG A  35     -10.048  27.959  29.295  1.00  0.87           N  
ATOM    505  CA  ARG A  35     -11.079  26.941  29.481  1.00  0.87           C  
ATOM    506  C   ARG A  35     -11.884  27.169  30.768  1.00  0.87           C  
ATOM    507  O   ARG A  35     -13.106  26.966  30.787  1.00  0.87           O  
ATOM    508  CB  ARG A  35     -10.447  25.556  29.493  1.00  0.87           C  
ATOM    509  CG  ARG A  35      -9.920  25.097  28.141  1.00  0.87           C  
ATOM    510  CD  ARG A  35      -9.233  23.785  28.224  1.00  0.87           C  
ATOM    511  NE  ARG A  35      -8.727  23.358  26.929  1.00  0.87           N  
ATOM    512  CZ  ARG A  35      -7.945  22.280  26.728  1.00  0.87           C  
ATOM    513  NH1 ARG A  35      -7.589  21.528  27.746  1.00  0.87           N  
ATOM    514  NH2 ARG A  35      -7.536  21.978  25.508  1.00  0.87           N  
ATOM    515  H   ARG A  35      -9.067  27.667  29.253  1.00  0.87           H  
ATOM    516  HA  ARG A  35     -11.762  26.993  28.634  1.00  0.87           H  
ATOM    517 1HB  ARG A  35      -9.613  25.545  30.189  1.00  0.87           H  
ATOM    518 2HB  ARG A  35     -11.173  24.825  29.842  1.00  0.87           H  
ATOM    519 1HG  ARG A  35     -10.747  25.011  27.438  1.00  0.87           H  
ATOM    520 2HG  ARG A  35      -9.208  25.834  27.770  1.00  0.87           H  
ATOM    521 1HD  ARG A  35      -8.388  23.868  28.910  1.00  0.87           H  
ATOM    522 2HD  ARG A  35      -9.926  23.030  28.590  1.00  0.87           H  
ATOM    523  HE  ARG A  35      -8.978  23.912  26.122  1.00  0.87           H  
ATOM    524 1HH1 ARG A  35      -7.904  21.759  28.678  1.00  0.87           H  
ATOM    525 2HH1 ARG A  35      -7.004  20.720  27.596  1.00  0.87           H  
ATOM    526 1HH2 ARG A  35      -7.810  22.556  24.726  1.00  0.87           H  
ATOM    527 2HH2 ARG A  35      -6.951  21.170  25.358  1.00  0.87           H  
ATOM    528  N   HIS A  36     -11.228  27.632  31.835  1.00  0.88           N  
ATOM    529  CA  HIS A  36     -11.952  27.890  33.075  1.00  0.88           C  
ATOM    530  C   HIS A  36     -12.876  29.089  32.904  1.00  0.88           C  
ATOM    531  O   HIS A  36     -14.024  29.067  33.354  1.00  0.88           O  
ATOM    532  CB  HIS A  36     -10.998  28.139  34.251  1.00  0.88           C  
ATOM    533  CG  HIS A  36     -10.291  26.906  34.757  1.00  0.88           C  
ATOM    534  ND1 HIS A  36     -10.971  25.838  35.314  1.00  0.88           N  
ATOM    535  CD2 HIS A  36      -8.975  26.582  34.814  1.00  0.88           C  
ATOM    536  CE1 HIS A  36     -10.102  24.911  35.680  1.00  0.88           C  
ATOM    537  NE2 HIS A  36      -8.888  25.337  35.390  1.00  0.88           N  
ATOM    538  H   HIS A  36     -10.218  27.765  31.792  1.00  0.88           H  
ATOM    539  HA  HIS A  36     -12.566  27.027  33.324  1.00  0.88           H  
ATOM    540 1HB  HIS A  36     -10.239  28.860  33.943  1.00  0.88           H  
ATOM    541 2HB  HIS A  36     -11.550  28.584  35.079  1.00  0.88           H  
ATOM    542  HD2 HIS A  36      -8.143  27.192  34.471  1.00  0.88           H  
ATOM    543  HE1 HIS A  36     -10.347  23.956  36.147  1.00  0.88           H  
ATOM    544  HE2 HIS A  36      -8.033  24.833  35.565  1.00  0.88           H  
ATOM    545  N   LEU A  37     -12.415  30.125  32.210  1.00  0.93           N  
ATOM    546  CA  LEU A  37     -13.252  31.293  31.992  1.00  0.93           C  
ATOM    547  C   LEU A  37     -14.475  30.899  31.159  1.00  0.93           C  
ATOM    548  O   LEU A  37     -15.608  31.317  31.435  1.00  0.93           O  
ATOM    549  CB  LEU A  37     -12.441  32.373  31.276  1.00  0.93           C  
ATOM    550  CG  LEU A  37     -11.294  33.039  32.084  1.00  0.93           C  
ATOM    551  CD1 LEU A  37     -10.450  33.934  31.153  1.00  0.93           C  
ATOM    552  CD2 LEU A  37     -11.878  33.842  33.210  1.00  0.93           C  
ATOM    553  H   LEU A  37     -11.457  30.112  31.852  1.00  0.93           H  
ATOM    554  HA  LEU A  37     -13.590  31.671  32.957  1.00  0.93           H  
ATOM    555 1HB  LEU A  37     -11.980  31.901  30.419  1.00  0.93           H  
ATOM    556 2HB  LEU A  37     -13.114  33.149  30.924  1.00  0.93           H  
ATOM    557  HG  LEU A  37     -10.650  32.276  32.496  1.00  0.93           H  
ATOM    558 1HD1 LEU A  37      -9.643  34.392  31.726  1.00  0.93           H  
ATOM    559 2HD1 LEU A  37     -10.030  33.329  30.354  1.00  0.93           H  
ATOM    560 3HD1 LEU A  37     -11.074  34.712  30.728  1.00  0.93           H  
ATOM    561 1HD2 LEU A  37     -11.068  34.304  33.781  1.00  0.93           H  
ATOM    562 2HD2 LEU A  37     -12.526  34.619  32.804  1.00  0.93           H  
ATOM    563 3HD2 LEU A  37     -12.456  33.187  33.860  1.00  0.93           H  
ATOM    564  N   LYS A  38     -14.254  30.039  30.158  1.00  1.06           N  
ATOM    565  CA  LYS A  38     -15.336  29.565  29.302  1.00  1.06           C  
ATOM    566  C   LYS A  38     -16.351  28.768  30.109  1.00  1.06           C  
ATOM    567  O   LYS A  38     -17.557  28.942  29.944  1.00  1.06           O  
ATOM    568  CB  LYS A  38     -14.786  28.721  28.151  1.00  1.06           C  
ATOM    569  CG  LYS A  38     -15.835  28.245  27.160  1.00  1.06           C  
ATOM    570  CD  LYS A  38     -15.199  27.504  25.989  1.00  1.06           C  
ATOM    571  CE  LYS A  38     -16.259  27.002  25.010  1.00  1.06           C  
ATOM    572  NZ  LYS A  38     -15.656  26.273  23.860  1.00  1.06           N  
ATOM    573  H   LYS A  38     -13.299  29.736  29.960  1.00  1.06           H  
ATOM    574  HA  LYS A  38     -15.851  30.429  28.885  1.00  1.06           H  
ATOM    575 1HB  LYS A  38     -14.026  29.289  27.610  1.00  1.06           H  
ATOM    576 2HB  LYS A  38     -14.295  27.840  28.559  1.00  1.06           H  
ATOM    577 1HG  LYS A  38     -16.528  27.574  27.672  1.00  1.06           H  
ATOM    578 2HG  LYS A  38     -16.395  29.100  26.784  1.00  1.06           H  
ATOM    579 1HD  LYS A  38     -14.514  28.174  25.465  1.00  1.06           H  
ATOM    580 2HD  LYS A  38     -14.629  26.654  26.367  1.00  1.06           H  
ATOM    581 1HE  LYS A  38     -16.939  26.332  25.535  1.00  1.06           H  
ATOM    582 2HE  LYS A  38     -16.825  27.853  24.630  1.00  1.06           H  
ATOM    583 1HZ  LYS A  38     -16.390  25.960  23.240  1.00  1.06           H  
ATOM    584 2HZ  LYS A  38     -15.032  26.889  23.359  1.00  1.06           H  
ATOM    585 3HZ  LYS A  38     -15.138  25.475  24.200  1.00  1.06           H  
ATOM    586  N   THR A  39     -15.853  27.898  30.989  1.00  1.31           N  
ATOM    587  CA  THR A  39     -16.681  27.046  31.831  1.00  1.31           C  
ATOM    588  C   THR A  39     -17.531  27.853  32.812  1.00  1.31           C  
ATOM    589  O   THR A  39     -18.703  27.547  33.030  1.00  1.31           O  
ATOM    590  CB  THR A  39     -15.799  26.066  32.622  1.00  1.31           C  
ATOM    591  OG1 THR A  39     -15.060  25.240  31.705  1.00  1.31           O  
ATOM    592  CG2 THR A  39     -16.649  25.194  33.524  1.00  1.31           C  
ATOM    593  H   THR A  39     -14.842  27.792  31.057  1.00  1.31           H  
ATOM    594  HA  THR A  39     -17.351  26.479  31.187  1.00  1.31           H  
ATOM    595  HB  THR A  39     -15.093  26.630  33.231  1.00  1.31           H  
ATOM    596  HG1 THR A  39     -14.402  25.802  31.231  1.00  1.31           H  
ATOM    597 1HG2 THR A  39     -16.004  24.512  34.077  1.00  1.31           H  
ATOM    598 2HG2 THR A  39     -17.198  25.825  34.224  1.00  1.31           H  
ATOM    599 3HG2 THR A  39     -17.352  24.623  32.921  1.00  1.31           H  
ATOM    600  N   ARG A  40     -16.919  28.861  33.436  1.00  1.74           N  
ATOM    601  CA  ARG A  40     -17.593  29.716  34.408  1.00  1.74           C  
ATOM    602  C   ARG A  40     -18.667  30.607  33.777  1.00  1.74           C  
ATOM    603  O   ARG A  40     -19.706  30.865  34.390  1.00  1.74           O  
ATOM    604  CB  ARG A  40     -16.567  30.590  35.099  1.00  1.74           C  
ATOM    605  CG  ARG A  40     -15.627  29.849  36.042  1.00  1.74           C  
ATOM    606  CD  ARG A  40     -14.546  30.737  36.534  1.00  1.74           C  
ATOM    607  NE  ARG A  40     -13.614  30.034  37.401  1.00  1.74           N  
ATOM    608  CZ  ARG A  40     -12.466  30.557  37.872  1.00  1.74           C  
ATOM    609  NH1 ARG A  40     -12.127  31.788  37.558  1.00  1.74           N  
ATOM    610  NH2 ARG A  40     -11.682  29.832  38.650  1.00  1.74           N  
ATOM    611  H   ARG A  40     -15.935  29.037  33.232  1.00  1.74           H  
ATOM    612  HA  ARG A  40     -18.067  29.075  35.149  1.00  1.74           H  
ATOM    613 1HB  ARG A  40     -15.950  31.079  34.342  1.00  1.74           H  
ATOM    614 2HB  ARG A  40     -17.073  31.369  35.665  1.00  1.74           H  
ATOM    615 1HG  ARG A  40     -16.190  29.491  36.902  1.00  1.74           H  
ATOM    616 2HG  ARG A  40     -15.180  29.000  35.530  1.00  1.74           H  
ATOM    617 1HD  ARG A  40     -13.989  31.123  35.677  1.00  1.74           H  
ATOM    618 2HD  ARG A  40     -14.976  31.567  37.093  1.00  1.74           H  
ATOM    619  HE  ARG A  40     -13.841  29.083  37.663  1.00  1.74           H  
ATOM    620 1HH1 ARG A  40     -12.730  32.341  36.965  1.00  1.74           H  
ATOM    621 2HH1 ARG A  40     -11.268  32.182  37.912  1.00  1.74           H  
ATOM    622 1HH2 ARG A  40     -11.944  28.884  38.889  1.00  1.74           H  
ATOM    623 2HH2 ARG A  40     -10.822  30.223  39.006  1.00  1.74           H  
ATOM    624  N   THR A  41     -18.413  31.087  32.560  1.00  2.33           N  
ATOM    625  CA  THR A  41     -19.343  31.952  31.845  1.00  2.33           C  
ATOM    626  C   THR A  41     -20.685  31.243  31.621  1.00  2.33           C  
ATOM    627  O   THR A  41     -20.731  30.092  31.197  1.00  2.33           O  
ATOM    628  CB  THR A  41     -18.729  32.432  30.515  1.00  2.33           C  
ATOM    629  OG1 THR A  41     -17.507  33.145  30.788  1.00  2.33           O  
ATOM    630  CG2 THR A  41     -19.689  33.361  29.779  1.00  2.33           C  
ATOM    631  H   THR A  41     -17.523  30.869  32.110  1.00  2.33           H  
ATOM    632  HA  THR A  41     -19.529  32.832  32.458  1.00  2.33           H  
ATOM    633  HB  THR A  41     -18.504  31.565  29.888  1.00  2.33           H  
ATOM    634  HG1 THR A  41     -16.823  32.509  31.100  1.00  2.33           H  
ATOM    635 1HG2 THR A  41     -19.233  33.686  28.843  1.00  2.33           H  
ATOM    636 2HG2 THR A  41     -20.599  32.837  29.566  1.00  2.33           H  
ATOM    637 3HG2 THR A  41     -19.906  34.227  30.398  1.00  2.33           H  
ATOM    638  N   THR A  42     -21.782  31.953  31.892  1.00  2.93           N  
ATOM    639  CA  THR A  42     -23.137  31.409  31.768  1.00  2.93           C  
ATOM    640  C   THR A  42     -23.474  30.830  30.389  1.00  2.93           C  
ATOM    641  O   THR A  42     -24.120  29.786  30.297  1.00  2.93           O  
ATOM    642  CB  THR A  42     -24.178  32.491  32.097  1.00  2.93           C  
ATOM    643  OG1 THR A  42     -23.993  32.939  33.446  1.00  2.93           O  
ATOM    644  CG2 THR A  42     -25.583  31.935  31.935  1.00  2.93           C  
ATOM    645  H   THR A  42     -21.665  32.898  32.224  1.00  2.93           H  
ATOM    646  HA  THR A  42     -23.237  30.604  32.496  1.00  2.93           H  
ATOM    647  HB  THR A  42     -24.049  33.335  31.421  1.00  2.93           H  
ATOM    648  HG1 THR A  42     -24.035  32.183  34.040  1.00  2.93           H  
ATOM    649 1HG2 THR A  42     -26.310  32.711  32.169  1.00  2.93           H  
ATOM    650 2HG2 THR A  42     -25.727  31.601  30.907  1.00  2.93           H  
ATOM    651 3HG2 THR A  42     -25.722  31.093  32.611  1.00  2.93           H  
ATOM    652  N   SER A  43     -23.084  31.527  29.327  1.00  3.25           N  
ATOM    653  CA  SER A  43     -23.386  31.076  27.974  1.00  3.25           C  
ATOM    654  C   SER A  43     -22.263  31.402  26.995  1.00  3.25           C  
ATOM    655  O   SER A  43     -21.179  31.844  27.375  1.00  3.25           O  
ATOM    656  CB  SER A  43     -24.700  31.675  27.492  1.00  3.25           C  
ATOM    657  OG  SER A  43     -25.120  31.055  26.299  1.00  3.25           O  
ATOM    658  H   SER A  43     -22.561  32.375  29.467  1.00  3.25           H  
ATOM    659  HA  SER A  43     -23.498  29.991  27.994  1.00  3.25           H  
ATOM    660 1HB  SER A  43     -25.460  31.542  28.261  1.00  3.25           H  
ATOM    661 2HB  SER A  43     -24.578  32.745  27.329  1.00  3.25           H  
ATOM    662  HG  SER A  43     -26.034  31.334  26.166  1.00  3.25           H  
ATOM    663  N   HIS A  44     -22.528  31.209  25.711  1.00  3.11           N  
ATOM    664  CA  HIS A  44     -21.499  31.371  24.682  1.00  3.11           C  
ATOM    665  C   HIS A  44     -21.206  32.830  24.331  1.00  3.11           C  
ATOM    666  O   HIS A  44     -21.450  33.284  23.215  1.00  3.11           O  
ATOM    667  CB  HIS A  44     -21.909  30.609  23.421  1.00  3.11           C  
ATOM    668  CG  HIS A  44     -21.965  29.125  23.628  1.00  3.11           C  
ATOM    669  ND1 HIS A  44     -20.839  28.365  23.870  1.00  3.11           N  
ATOM    670  CD2 HIS A  44     -23.010  28.265  23.638  1.00  3.11           C  
ATOM    671  CE1 HIS A  44     -21.191  27.098  24.018  1.00  3.11           C  
ATOM    672  NE2 HIS A  44     -22.501  27.012  23.881  1.00  3.11           N  
ATOM    673  H   HIS A  44     -23.467  30.914  25.477  1.00  3.11           H  
ATOM    674  HA  HIS A  44     -20.570  30.931  25.043  1.00  3.11           H  
ATOM    675 1HB  HIS A  44     -22.894  30.947  23.097  1.00  3.11           H  
ATOM    676 2HB  HIS A  44     -21.205  30.822  22.618  1.00  3.11           H  
ATOM    677  HD2 HIS A  44     -24.060  28.520  23.483  1.00  3.11           H  
ATOM    678  HE1 HIS A  44     -20.516  26.268  24.219  1.00  3.11           H  
ATOM    679  HE2 HIS A  44     -23.047  26.165  23.945  1.00  3.11           H  
ATOM    680  N   GLY A  45     -20.636  33.542  25.301  1.00  2.60           N  
ATOM    681  CA  GLY A  45     -20.294  34.956  25.168  1.00  2.60           C  
ATOM    682  C   GLY A  45     -18.870  35.190  24.665  1.00  2.60           C  
ATOM    683  O   GLY A  45     -18.471  36.337  24.467  1.00  2.60           O  
ATOM    684  H   GLY A  45     -20.487  33.063  26.187  1.00  2.60           H  
ATOM    685 1HA  GLY A  45     -21.000  35.433  24.489  1.00  2.60           H  
ATOM    686 2HA  GLY A  45     -20.415  35.440  26.135  1.00  2.60           H  
ATOM    687  N   ARG A  46     -18.140  34.091  24.424  1.00  1.99           N  
ATOM    688  CA  ARG A  46     -16.736  34.078  23.996  1.00  1.99           C  
ATOM    689  C   ARG A  46     -15.795  34.606  25.092  1.00  1.99           C  
ATOM    690  O   ARG A  46     -16.173  35.452  25.899  1.00  1.99           O  
ATOM    691  CB  ARG A  46     -16.539  34.871  22.701  1.00  1.99           C  
ATOM    692  CG  ARG A  46     -17.234  34.275  21.473  1.00  1.99           C  
ATOM    693  CD  ARG A  46     -16.995  35.094  20.246  1.00  1.99           C  
ATOM    694  NE  ARG A  46     -17.733  34.584  19.094  1.00  1.99           N  
ATOM    695  CZ  ARG A  46     -17.291  33.623  18.256  1.00  1.99           C  
ATOM    696  NH1 ARG A  46     -16.111  33.072  18.444  1.00  1.99           N  
ATOM    697  NH2 ARG A  46     -18.044  33.235  17.241  1.00  1.99           N  
ATOM    698  H   ARG A  46     -18.593  33.205  24.585  1.00  1.99           H  
ATOM    699  HA  ARG A  46     -16.460  33.044  23.788  1.00  1.99           H  
ATOM    700 1HB  ARG A  46     -16.854  35.898  22.805  1.00  1.99           H  
ATOM    701 2HB  ARG A  46     -15.473  34.897  22.475  1.00  1.99           H  
ATOM    702 1HG  ARG A  46     -16.854  33.269  21.296  1.00  1.99           H  
ATOM    703 2HG  ARG A  46     -18.311  34.229  21.652  1.00  1.99           H  
ATOM    704 1HD  ARG A  46     -17.312  36.121  20.427  1.00  1.99           H  
ATOM    705 2HD  ARG A  46     -15.935  35.080  20.005  1.00  1.99           H  
ATOM    706  HE  ARG A  46     -18.646  34.980  18.912  1.00  1.99           H  
ATOM    707 1HH1 ARG A  46     -15.534  33.367  19.219  1.00  1.99           H  
ATOM    708 2HH1 ARG A  46     -15.783  32.355  17.815  1.00  1.99           H  
ATOM    709 1HH2 ARG A  46     -18.950  33.658  17.094  1.00  1.99           H  
ATOM    710 2HH2 ARG A  46     -17.713  32.518  16.612  1.00  1.99           H  
ATOM    711  N   VAL A  47     -14.585  34.040  25.165  1.00  1.47           N  
ATOM    712  CA  VAL A  47     -13.599  34.473  26.160  1.00  1.47           C  
ATOM    713  C   VAL A  47     -12.452  35.252  25.516  1.00  1.47           C  
ATOM    714  O   VAL A  47     -12.397  36.477  25.641  1.00  1.47           O  
ATOM    715  CB  VAL A  47     -13.039  33.251  26.902  1.00  1.47           C  
ATOM    716  CG1 VAL A  47     -11.959  33.662  27.904  1.00  1.47           C  
ATOM    717  CG2 VAL A  47     -14.133  32.535  27.623  1.00  1.47           C  
ATOM    718  H   VAL A  47     -14.328  33.328  24.499  1.00  1.47           H  
ATOM    719  HA  VAL A  47     -14.092  35.122  26.883  1.00  1.47           H  
ATOM    720  HB  VAL A  47     -12.613  32.598  26.203  1.00  1.47           H  
ATOM    721 1HG1 VAL A  47     -11.576  32.772  28.386  1.00  1.47           H  
ATOM    722 2HG1 VAL A  47     -11.142  34.162  27.395  1.00  1.47           H  
ATOM    723 3HG1 VAL A  47     -12.386  34.331  28.644  1.00  1.47           H  
ATOM    724 1HG2 VAL A  47     -13.698  31.680  28.112  1.00  1.47           H  
ATOM    725 2HG2 VAL A  47     -14.585  33.195  28.365  1.00  1.47           H  
ATOM    726 3HG2 VAL A  47     -14.893  32.205  26.919  1.00  1.47           H  
ATOM    727  N   GLY A  48     -11.597  34.574  24.740  1.00  1.13           N  
ATOM    728  CA  GLY A  48     -10.539  35.273  24.030  1.00  1.13           C  
ATOM    729  C   GLY A  48      -9.210  35.088  24.734  1.00  1.13           C  
ATOM    730  O   GLY A  48      -9.123  35.149  25.968  1.00  1.13           O  
ATOM    731  H   GLY A  48     -11.612  33.552  24.679  1.00  1.13           H  
ATOM    732 1HA  GLY A  48     -10.472  34.888  23.011  1.00  1.13           H  
ATOM    733 2HA  GLY A  48     -10.778  36.332  23.958  1.00  1.13           H  
ATOM    734  N   ALA A  49      -8.160  34.903  23.941  1.00  0.93           N  
ATOM    735  CA  ALA A  49      -6.836  34.669  24.493  1.00  0.93           C  
ATOM    736  C   ALA A  49      -6.390  35.822  25.377  1.00  0.93           C  
ATOM    737  O   ALA A  49      -5.757  35.594  26.403  1.00  0.93           O  
ATOM    738  CB  ALA A  49      -5.842  34.467  23.369  1.00  0.93           C  
ATOM    739  H   ALA A  49      -8.292  34.889  22.940  1.00  0.93           H  
ATOM    740  HA  ALA A  49      -6.874  33.769  25.101  1.00  0.93           H  
ATOM    741 1HB  ALA A  49      -4.857  34.265  23.790  1.00  0.93           H  
ATOM    742 2HB  ALA A  49      -6.153  33.629  22.755  1.00  0.93           H  
ATOM    743 3HB  ALA A  49      -5.798  35.366  22.759  1.00  0.93           H  
ATOM    744  N   THR A  50      -6.746  37.053  25.023  1.00  0.83           N  
ATOM    745  CA  THR A  50      -6.323  38.188  25.831  1.00  0.83           C  
ATOM    746  C   THR A  50      -6.883  38.091  27.243  1.00  0.83           C  
ATOM    747  O   THR A  50      -6.179  38.353  28.219  1.00  0.83           O  
ATOM    748  CB  THR A  50      -6.745  39.530  25.209  1.00  0.83           C  
ATOM    749  OG1 THR A  50      -6.116  39.692  23.927  1.00  0.83           O  
ATOM    750  CG2 THR A  50      -6.347  40.671  26.130  1.00  0.83           C  
ATOM    751  H   THR A  50      -7.293  37.198  24.186  1.00  0.83           H  
ATOM    752  HA  THR A  50      -5.235  38.173  25.899  1.00  0.83           H  
ATOM    753  HB  THR A  50      -7.827  39.540  25.073  1.00  0.83           H  
ATOM    754  HG1 THR A  50      -6.349  40.552  23.562  1.00  0.83           H  
ATOM    755 1HG2 THR A  50      -6.653  41.620  25.690  1.00  0.83           H  
ATOM    756 2HG2 THR A  50      -6.836  40.544  27.097  1.00  0.83           H  
ATOM    757 3HG2 THR A  50      -5.267  40.666  26.267  1.00  0.83           H  
ATOM    758  N   ALA A  51      -8.166  37.743  27.362  1.00  0.77           N  
ATOM    759  CA  ALA A  51      -8.790  37.623  28.673  1.00  0.77           C  
ATOM    760  C   ALA A  51      -8.101  36.536  29.487  1.00  0.77           C  
ATOM    761  O   ALA A  51      -7.886  36.683  30.700  1.00  0.77           O  
ATOM    762  CB  ALA A  51     -10.264  37.302  28.520  1.00  0.77           C  
ATOM    763  H   ALA A  51      -8.705  37.526  26.534  1.00  0.77           H  
ATOM    764  HA  ALA A  51      -8.673  38.569  29.198  1.00  0.77           H  
ATOM    765 1HB  ALA A  51     -10.726  37.222  29.501  1.00  0.77           H  
ATOM    766 2HB  ALA A  51     -10.756  38.086  27.947  1.00  0.77           H  
ATOM    767 3HB  ALA A  51     -10.369  36.357  27.992  1.00  0.77           H  
ATOM    768  N   ALA A  52      -7.751  35.437  28.808  1.00  0.73           N  
ATOM    769  CA  ALA A  52      -7.071  34.323  29.453  1.00  0.73           C  
ATOM    770  C   ALA A  52      -5.679  34.710  29.937  1.00  0.73           C  
ATOM    771  O   ALA A  52      -5.282  34.359  31.053  1.00  0.73           O  
ATOM    772  CB  ALA A  52      -6.982  33.171  28.496  1.00  0.73           C  
ATOM    773  H   ALA A  52      -7.980  35.379  27.811  1.00  0.73           H  
ATOM    774  HA  ALA A  52      -7.656  34.025  30.318  1.00  0.73           H  
ATOM    775 1HB  ALA A  52      -6.506  32.323  28.991  1.00  0.73           H  
ATOM    776 2HB  ALA A  52      -7.982  32.906  28.186  1.00  0.73           H  
ATOM    777 3HB  ALA A  52      -6.397  33.459  27.631  1.00  0.73           H  
ATOM    778  N   VAL A  53      -4.951  35.467  29.108  1.00  0.70           N  
ATOM    779  CA  VAL A  53      -3.604  35.906  29.449  1.00  0.70           C  
ATOM    780  C   VAL A  53      -3.628  36.899  30.580  1.00  0.70           C  
ATOM    781  O   VAL A  53      -2.860  36.773  31.533  1.00  0.70           O  
ATOM    782  CB  VAL A  53      -2.888  36.546  28.249  1.00  0.70           C  
ATOM    783  CG1 VAL A  53      -1.580  37.157  28.723  1.00  0.70           C  
ATOM    784  CG2 VAL A  53      -2.572  35.481  27.202  1.00  0.70           C  
ATOM    785  H   VAL A  53      -5.335  35.715  28.197  1.00  0.70           H  
ATOM    786  HA  VAL A  53      -3.031  35.035  29.762  1.00  0.70           H  
ATOM    787  HB  VAL A  53      -3.521  37.328  27.821  1.00  0.70           H  
ATOM    788 1HG1 VAL A  53      -1.063  37.612  27.880  1.00  0.70           H  
ATOM    789 2HG1 VAL A  53      -1.783  37.918  29.478  1.00  0.70           H  
ATOM    790 3HG1 VAL A  53      -0.964  36.381  29.151  1.00  0.70           H  
ATOM    791 1HG2 VAL A  53      -2.057  35.939  26.361  1.00  0.70           H  
ATOM    792 2HG2 VAL A  53      -1.933  34.728  27.647  1.00  0.70           H  
ATOM    793 3HG2 VAL A  53      -3.480  35.018  26.856  1.00  0.70           H  
ATOM    794  N   TYR A  54      -4.514  37.889  30.494  1.00  0.69           N  
ATOM    795  CA  TYR A  54      -4.628  38.869  31.555  1.00  0.69           C  
ATOM    796  C   TYR A  54      -4.940  38.178  32.863  1.00  0.69           C  
ATOM    797  O   TYR A  54      -4.268  38.415  33.867  1.00  0.69           O  
ATOM    798  CB  TYR A  54      -5.700  39.911  31.257  1.00  0.69           C  
ATOM    799  CG  TYR A  54      -5.907  40.880  32.405  1.00  0.69           C  
ATOM    800  CD1 TYR A  54      -5.031  41.942  32.593  1.00  0.69           C  
ATOM    801  CD2 TYR A  54      -6.971  40.698  33.277  1.00  0.69           C  
ATOM    802  CE1 TYR A  54      -5.226  42.819  33.644  1.00  0.69           C  
ATOM    803  CE2 TYR A  54      -7.163  41.573  34.326  1.00  0.69           C  
ATOM    804  CZ  TYR A  54      -6.297  42.631  34.510  1.00  0.69           C  
ATOM    805  OH  TYR A  54      -6.491  43.505  35.557  1.00  0.69           O  
ATOM    806  H   TYR A  54      -5.124  37.960  29.680  1.00  0.69           H  
ATOM    807  HA  TYR A  54      -3.669  39.374  31.664  1.00  0.69           H  
ATOM    808 1HB  TYR A  54      -5.427  40.476  30.364  1.00  0.69           H  
ATOM    809 2HB  TYR A  54      -6.647  39.408  31.051  1.00  0.69           H  
ATOM    810  HD1 TYR A  54      -4.194  42.085  31.911  1.00  0.69           H  
ATOM    811  HD2 TYR A  54      -7.656  39.861  33.131  1.00  0.69           H  
ATOM    812  HE1 TYR A  54      -4.542  43.653  33.792  1.00  0.69           H  
ATOM    813  HE2 TYR A  54      -7.999  41.427  35.009  1.00  0.69           H  
ATOM    814  HH  TYR A  54      -7.244  43.216  36.078  1.00  0.69           H  
ATOM    815  N   SER A  55      -5.956  37.311  32.864  1.00  0.70           N  
ATOM    816  CA  SER A  55      -6.336  36.662  34.098  1.00  0.70           C  
ATOM    817  C   SER A  55      -5.168  35.850  34.642  1.00  0.70           C  
ATOM    818  O   SER A  55      -4.877  35.907  35.839  1.00  0.70           O  
ATOM    819  CB  SER A  55      -7.524  35.762  33.848  1.00  0.70           C  
ATOM    820  OG  SER A  55      -8.643  36.504  33.454  1.00  0.70           O  
ATOM    821  H   SER A  55      -6.491  37.117  32.015  1.00  0.70           H  
ATOM    822  HA  SER A  55      -6.603  37.428  34.826  1.00  0.70           H  
ATOM    823 1HB  SER A  55      -7.273  35.053  33.062  1.00  0.70           H  
ATOM    824 2HB  SER A  55      -7.749  35.196  34.747  1.00  0.70           H  
ATOM    825  HG  SER A  55      -8.448  36.791  32.528  1.00  0.70           H  
ATOM    826  N   ALA A  56      -4.465  35.125  33.763  1.00  0.72           N  
ATOM    827  CA  ALA A  56      -3.322  34.342  34.192  1.00  0.72           C  
ATOM    828  C   ALA A  56      -2.232  35.231  34.777  1.00  0.72           C  
ATOM    829  O   ALA A  56      -1.625  34.880  35.790  1.00  0.72           O  
ATOM    830  CB  ALA A  56      -2.775  33.561  33.027  1.00  0.72           C  
ATOM    831  H   ALA A  56      -4.738  35.092  32.781  1.00  0.72           H  
ATOM    832  HA  ALA A  56      -3.653  33.653  34.962  1.00  0.72           H  
ATOM    833 1HB  ALA A  56      -1.932  32.956  33.346  1.00  0.72           H  
ATOM    834 2HB  ALA A  56      -3.552  32.918  32.619  1.00  0.72           H  
ATOM    835 3HB  ALA A  56      -2.455  34.255  32.260  1.00  0.72           H  
ATOM    836  N   ALA A  57      -2.003  36.403  34.166  1.00  0.74           N  
ATOM    837  CA  ALA A  57      -0.991  37.330  34.650  1.00  0.74           C  
ATOM    838  C   ALA A  57      -1.323  37.783  36.055  1.00  0.74           C  
ATOM    839  O   ALA A  57      -0.450  37.817  36.917  1.00  0.74           O  
ATOM    840  CB  ALA A  57      -0.884  38.536  33.732  1.00  0.74           C  
ATOM    841  H   ALA A  57      -2.524  36.643  33.326  1.00  0.74           H  
ATOM    842  HA  ALA A  57      -0.036  36.809  34.675  1.00  0.74           H  
ATOM    843 1HB  ALA A  57      -0.112  39.208  34.099  1.00  0.74           H  
ATOM    844 2HB  ALA A  57      -0.634  38.206  32.727  1.00  0.74           H  
ATOM    845 3HB  ALA A  57      -1.836  39.059  33.710  1.00  0.74           H  
ATOM    846  N   ILE A  58      -2.606  38.031  36.320  1.00  0.77           N  
ATOM    847  CA  ILE A  58      -2.999  38.476  37.645  1.00  0.77           C  
ATOM    848  C   ILE A  58      -2.806  37.362  38.657  1.00  0.77           C  
ATOM    849  O   ILE A  58      -2.314  37.594  39.765  1.00  0.77           O  
ATOM    850  CB  ILE A  58      -4.459  38.950  37.686  1.00  0.77           C  
ATOM    851  CG1 ILE A  58      -4.642  40.180  36.771  1.00  0.77           C  
ATOM    852  CG2 ILE A  58      -4.847  39.257  39.134  1.00  0.77           C  
ATOM    853  CD1 ILE A  58      -3.760  41.341  37.117  1.00  0.77           C  
ATOM    854  H   ILE A  58      -3.293  37.968  35.567  1.00  0.77           H  
ATOM    855  HA  ILE A  58      -2.367  39.310  37.931  1.00  0.77           H  
ATOM    856  HB  ILE A  58      -5.104  38.161  37.296  1.00  0.77           H  
ATOM    857 1HG1 ILE A  58      -4.433  39.892  35.751  1.00  0.77           H  
ATOM    858 2HG1 ILE A  58      -5.679  40.505  36.830  1.00  0.77           H  
ATOM    859 1HG2 ILE A  58      -5.885  39.578  39.173  1.00  0.77           H  
ATOM    860 2HG2 ILE A  58      -4.722  38.356  39.736  1.00  0.77           H  
ATOM    861 3HG2 ILE A  58      -4.206  40.046  39.528  1.00  0.77           H  
ATOM    862 1HD1 ILE A  58      -3.951  42.162  36.427  1.00  0.77           H  
ATOM    863 2HD1 ILE A  58      -3.967  41.669  38.136  1.00  0.77           H  
ATOM    864 3HD1 ILE A  58      -2.725  41.035  37.034  1.00  0.77           H  
ATOM    865  N   LEU A  59      -3.153  36.137  38.276  1.00  0.81           N  
ATOM    866  CA  LEU A  59      -2.971  35.021  39.187  1.00  0.81           C  
ATOM    867  C   LEU A  59      -1.486  34.840  39.496  1.00  0.81           C  
ATOM    868  O   LEU A  59      -1.106  34.570  40.647  1.00  0.81           O  
ATOM    869  CB  LEU A  59      -3.530  33.754  38.545  1.00  0.81           C  
ATOM    870  CG  LEU A  59      -5.039  33.724  38.380  1.00  0.81           C  
ATOM    871  CD1 LEU A  59      -5.426  32.501  37.556  1.00  0.81           C  
ATOM    872  CD2 LEU A  59      -5.688  33.713  39.749  1.00  0.81           C  
ATOM    873  H   LEU A  59      -3.569  35.991  37.354  1.00  0.81           H  
ATOM    874  HA  LEU A  59      -3.502  35.228  40.111  1.00  0.81           H  
ATOM    875 1HB  LEU A  59      -3.083  33.636  37.562  1.00  0.81           H  
ATOM    876 2HB  LEU A  59      -3.260  32.910  39.156  1.00  0.81           H  
ATOM    877  HG  LEU A  59      -5.363  34.608  37.846  1.00  0.81           H  
ATOM    878 1HD1 LEU A  59      -6.506  32.480  37.422  1.00  0.81           H  
ATOM    879 2HD1 LEU A  59      -4.945  32.553  36.585  1.00  0.81           H  
ATOM    880 3HD1 LEU A  59      -5.105  31.599  38.072  1.00  0.81           H  
ATOM    881 1HD2 LEU A  59      -6.772  33.699  39.635  1.00  0.81           H  
ATOM    882 2HD2 LEU A  59      -5.370  32.826  40.297  1.00  0.81           H  
ATOM    883 3HD2 LEU A  59      -5.391  34.607  40.298  1.00  0.81           H  
ATOM    884  N   GLU A  60      -0.638  35.023  38.480  1.00  0.85           N  
ATOM    885  CA  GLU A  60       0.795  34.892  38.669  1.00  0.85           C  
ATOM    886  C   GLU A  60       1.308  35.990  39.584  1.00  0.85           C  
ATOM    887  O   GLU A  60       2.096  35.726  40.496  1.00  0.85           O  
ATOM    888  CB  GLU A  60       1.538  34.918  37.328  1.00  0.85           C  
ATOM    889  CG  GLU A  60       3.028  34.624  37.447  1.00  0.85           C  
ATOM    890  CD  GLU A  60       3.728  34.494  36.121  1.00  0.85           C  
ATOM    891  OE1 GLU A  60       4.038  35.475  35.505  1.00  0.85           O  
ATOM    892  OE2 GLU A  60       3.917  33.381  35.708  1.00  0.85           O  
ATOM    893  H   GLU A  60      -1.000  35.222  37.547  1.00  0.85           H  
ATOM    894  HA  GLU A  60       0.998  33.944  39.151  1.00  0.85           H  
ATOM    895 1HB  GLU A  60       1.093  34.189  36.650  1.00  0.85           H  
ATOM    896 2HB  GLU A  60       1.425  35.901  36.870  1.00  0.85           H  
ATOM    897 1HG  GLU A  60       3.494  35.431  38.016  1.00  0.85           H  
ATOM    898 2HG  GLU A  60       3.158  33.702  38.008  1.00  0.85           H  
ATOM    899  N   TYR A  61       0.839  37.222  39.365  1.00  0.89           N  
ATOM    900  CA  TYR A  61       1.290  38.344  40.169  1.00  0.89           C  
ATOM    901  C   TYR A  61       0.903  38.163  41.628  1.00  0.89           C  
ATOM    902  O   TYR A  61       1.737  38.351  42.513  1.00  0.89           O  
ATOM    903  CB  TYR A  61       0.676  39.642  39.642  1.00  0.89           C  
ATOM    904  CG  TYR A  61       1.204  40.068  38.278  1.00  0.89           C  
ATOM    905  CD1 TYR A  61       0.431  40.882  37.448  1.00  0.89           C  
ATOM    906  CD2 TYR A  61       2.448  39.632  37.853  1.00  0.89           C  
ATOM    907  CE1 TYR A  61       0.912  41.261  36.207  1.00  0.89           C  
ATOM    908  CE2 TYR A  61       2.928  40.011  36.615  1.00  0.89           C  
ATOM    909  CZ  TYR A  61       2.170  40.823  35.793  1.00  0.89           C  
ATOM    910  OH  TYR A  61       2.662  41.201  34.561  1.00  0.89           O  
ATOM    911  H   TYR A  61       0.194  37.386  38.593  1.00  0.89           H  
ATOM    912  HA  TYR A  61       2.375  38.401  40.108  1.00  0.89           H  
ATOM    913 1HB  TYR A  61      -0.406  39.517  39.560  1.00  0.89           H  
ATOM    914 2HB  TYR A  61       0.859  40.447  40.352  1.00  0.89           H  
ATOM    915  HD1 TYR A  61      -0.547  41.221  37.779  1.00  0.89           H  
ATOM    916  HD2 TYR A  61       3.051  38.989  38.495  1.00  0.89           H  
ATOM    917  HE1 TYR A  61       0.310  41.900  35.560  1.00  0.89           H  
ATOM    918  HE2 TYR A  61       3.909  39.668  36.286  1.00  0.89           H  
ATOM    919  HH  TYR A  61       3.552  40.854  34.454  1.00  0.89           H  
ATOM    920  N   LEU A  62      -0.326  37.708  41.888  1.00  0.91           N  
ATOM    921  CA  LEU A  62      -0.747  37.494  43.268  1.00  0.91           C  
ATOM    922  C   LEU A  62       0.055  36.378  43.906  1.00  0.91           C  
ATOM    923  O   LEU A  62       0.467  36.470  45.064  1.00  0.91           O  
ATOM    924  CB  LEU A  62      -2.236  37.163  43.328  1.00  0.91           C  
ATOM    925  CG  LEU A  62      -3.178  38.318  42.990  1.00  0.91           C  
ATOM    926  CD1 LEU A  62      -4.604  37.797  42.893  1.00  0.91           C  
ATOM    927  CD2 LEU A  62      -3.060  39.387  44.074  1.00  0.91           C  
ATOM    928  H   LEU A  62      -0.984  37.551  41.122  1.00  0.91           H  
ATOM    929  HA  LEU A  62      -0.568  38.413  43.827  1.00  0.91           H  
ATOM    930 1HB  LEU A  62      -2.435  36.358  42.615  1.00  0.91           H  
ATOM    931 2HB  LEU A  62      -2.477  36.809  44.329  1.00  0.91           H  
ATOM    932  HG  LEU A  62      -2.902  38.745  42.024  1.00  0.91           H  
ATOM    933 1HD1 LEU A  62      -5.274  38.620  42.645  1.00  0.91           H  
ATOM    934 2HD1 LEU A  62      -4.655  37.038  42.109  1.00  0.91           H  
ATOM    935 3HD1 LEU A  62      -4.900  37.361  43.846  1.00  0.91           H  
ATOM    936 1HD2 LEU A  62      -3.722  40.216  43.836  1.00  0.91           H  
ATOM    937 2HD2 LEU A  62      -3.340  38.963  45.041  1.00  0.91           H  
ATOM    938 3HD2 LEU A  62      -2.027  39.750  44.123  1.00  0.91           H  
ATOM    939  N   THR A  63       0.329  35.327  43.137  1.00  0.92           N  
ATOM    940  CA  THR A  63       1.098  34.222  43.664  1.00  0.92           C  
ATOM    941  C   THR A  63       2.473  34.720  44.067  1.00  0.92           C  
ATOM    942  O   THR A  63       2.956  34.420  45.164  1.00  0.92           O  
ATOM    943  CB  THR A  63       1.212  33.098  42.621  1.00  0.92           C  
ATOM    944  OG1 THR A  63      -0.106  32.609  42.313  1.00  0.92           O  
ATOM    945  CG2 THR A  63       2.079  31.973  43.142  1.00  0.92           C  
ATOM    946  H   THR A  63      -0.029  35.267  42.182  1.00  0.92           H  
ATOM    947  HA  THR A  63       0.597  33.835  44.552  1.00  0.92           H  
ATOM    948  HB  THR A  63       1.654  33.496  41.711  1.00  0.92           H  
ATOM    949  HG1 THR A  63      -0.599  33.313  41.825  1.00  0.92           H  
ATOM    950 1HG2 THR A  63       2.152  31.192  42.388  1.00  0.92           H  
ATOM    951 2HG2 THR A  63       3.069  32.364  43.356  1.00  0.92           H  
ATOM    952 3HG2 THR A  63       1.645  31.563  44.051  1.00  0.92           H  
ATOM    953  N   ALA A  64       3.094  35.508  43.183  1.00  0.92           N  
ATOM    954  CA  ALA A  64       4.407  36.049  43.460  1.00  0.92           C  
ATOM    955  C   ALA A  64       4.387  36.947  44.689  1.00  0.92           C  
ATOM    956  O   ALA A  64       5.257  36.813  45.543  1.00  0.92           O  
ATOM    957  CB  ALA A  64       4.904  36.834  42.256  1.00  0.92           C  
ATOM    958  H   ALA A  64       2.646  35.716  42.292  1.00  0.92           H  
ATOM    959  HA  ALA A  64       5.084  35.220  43.653  1.00  0.92           H  
ATOM    960 1HB  ALA A  64       5.904  37.223  42.462  1.00  0.92           H  
ATOM    961 2HB  ALA A  64       4.933  36.181  41.385  1.00  0.92           H  
ATOM    962 3HB  ALA A  64       4.225  37.663  42.064  1.00  0.92           H  
ATOM    963  N   GLU A  65       3.359  37.790  44.844  1.00  0.90           N  
ATOM    964  CA  GLU A  65       3.303  38.676  46.008  1.00  0.90           C  
ATOM    965  C   GLU A  65       3.217  37.893  47.313  1.00  0.90           C  
ATOM    966  O   GLU A  65       3.895  38.219  48.295  1.00  0.90           O  
ATOM    967  CB  GLU A  65       2.111  39.633  45.896  1.00  0.90           C  
ATOM    968  CG  GLU A  65       2.258  40.725  44.835  1.00  0.90           C  
ATOM    969  CD  GLU A  65       1.002  41.556  44.653  1.00  0.90           C  
ATOM    970  OE1 GLU A  65      -0.022  41.184  45.175  1.00  0.90           O  
ATOM    971  OE2 GLU A  65       1.075  42.565  43.990  1.00  0.90           O  
ATOM    972  H   GLU A  65       2.646  37.859  44.117  1.00  0.90           H  
ATOM    973  HA  GLU A  65       4.221  39.266  46.028  1.00  0.90           H  
ATOM    974 1HB  GLU A  65       1.214  39.060  45.657  1.00  0.90           H  
ATOM    975 2HB  GLU A  65       1.942  40.118  46.859  1.00  0.90           H  
ATOM    976 1HG  GLU A  65       3.074  41.385  45.131  1.00  0.90           H  
ATOM    977 2HG  GLU A  65       2.533  40.270  43.891  1.00  0.90           H  
ATOM    978  N   VAL A  66       2.440  36.814  47.317  1.00  0.88           N  
ATOM    979  CA  VAL A  66       2.333  36.016  48.524  1.00  0.88           C  
ATOM    980  C   VAL A  66       3.668  35.371  48.848  1.00  0.88           C  
ATOM    981  O   VAL A  66       4.112  35.396  50.001  1.00  0.88           O  
ATOM    982  CB  VAL A  66       1.296  34.889  48.375  1.00  0.88           C  
ATOM    983  CG1 VAL A  66       1.379  33.977  49.604  1.00  0.88           C  
ATOM    984  CG2 VAL A  66      -0.101  35.448  48.259  1.00  0.88           C  
ATOM    985  H   VAL A  66       1.894  36.577  46.484  1.00  0.88           H  
ATOM    986  HA  VAL A  66       2.044  36.667  49.350  1.00  0.88           H  
ATOM    987  HB  VAL A  66       1.536  34.303  47.481  1.00  0.88           H  
ATOM    988 1HG1 VAL A  66       0.663  33.163  49.502  1.00  0.88           H  
ATOM    989 2HG1 VAL A  66       2.385  33.572  49.677  1.00  0.88           H  
ATOM    990 3HG1 VAL A  66       1.153  34.548  50.503  1.00  0.88           H  
ATOM    991 1HG2 VAL A  66      -0.809  34.628  48.151  1.00  0.88           H  
ATOM    992 2HG2 VAL A  66      -0.331  35.996  49.144  1.00  0.88           H  
ATOM    993 3HG2 VAL A  66      -0.168  36.101  47.397  1.00  0.88           H  
ATOM    994  N   LEU A  67       4.299  34.776  47.832  1.00  0.85           N  
ATOM    995  CA  LEU A  67       5.557  34.081  48.030  1.00  0.85           C  
ATOM    996  C   LEU A  67       6.727  34.992  48.374  1.00  0.85           C  
ATOM    997  O   LEU A  67       7.559  34.626  49.203  1.00  0.85           O  
ATOM    998  CB  LEU A  67       5.884  33.252  46.792  1.00  0.85           C  
ATOM    999  CG  LEU A  67       4.942  32.075  46.571  1.00  0.85           C  
ATOM   1000  CD1 LEU A  67       5.275  31.413  45.255  1.00  0.85           C  
ATOM   1001  CD2 LEU A  67       5.061  31.116  47.749  1.00  0.85           C  
ATOM   1002  H   LEU A  67       3.883  34.795  46.898  1.00  0.85           H  
ATOM   1003  HA  LEU A  67       5.418  33.389  48.854  1.00  0.85           H  
ATOM   1004 1HB  LEU A  67       5.816  33.904  45.917  1.00  0.85           H  
ATOM   1005 2HB  LEU A  67       6.900  32.874  46.873  1.00  0.85           H  
ATOM   1006  HG  LEU A  67       3.914  32.440  46.510  1.00  0.85           H  
ATOM   1007 1HD1 LEU A  67       4.593  30.580  45.082  1.00  0.85           H  
ATOM   1008 2HD1 LEU A  67       5.171  32.143  44.453  1.00  0.85           H  
ATOM   1009 3HD1 LEU A  67       6.298  31.047  45.280  1.00  0.85           H  
ATOM   1010 1HD2 LEU A  67       4.380  30.276  47.608  1.00  0.85           H  
ATOM   1011 2HD2 LEU A  67       6.084  30.747  47.818  1.00  0.85           H  
ATOM   1012 3HD2 LEU A  67       4.805  31.646  48.662  1.00  0.85           H  
ATOM   1013  N   GLU A  68       6.813  36.180  47.773  1.00  0.82           N  
ATOM   1014  CA  GLU A  68       7.926  37.066  48.098  1.00  0.82           C  
ATOM   1015  C   GLU A  68       7.839  37.488  49.557  1.00  0.82           C  
ATOM   1016  O   GLU A  68       8.843  37.480  50.279  1.00  0.82           O  
ATOM   1017  CB  GLU A  68       7.934  38.302  47.185  1.00  0.82           C  
ATOM   1018  CG  GLU A  68       8.319  38.014  45.726  1.00  0.82           C  
ATOM   1019  CD  GLU A  68       8.212  39.219  44.813  1.00  0.82           C  
ATOM   1020  OE1 GLU A  68       7.797  40.261  45.266  1.00  0.82           O  
ATOM   1021  OE2 GLU A  68       8.539  39.087  43.654  1.00  0.82           O  
ATOM   1022  H   GLU A  68       6.124  36.459  47.078  1.00  0.82           H  
ATOM   1023  HA  GLU A  68       8.858  36.522  47.951  1.00  0.82           H  
ATOM   1024 1HB  GLU A  68       6.934  38.745  47.179  1.00  0.82           H  
ATOM   1025 2HB  GLU A  68       8.621  39.048  47.583  1.00  0.82           H  
ATOM   1026 1HG  GLU A  68       9.349  37.661  45.710  1.00  0.82           H  
ATOM   1027 2HG  GLU A  68       7.696  37.215  45.343  1.00  0.82           H  
ATOM   1028  N   LEU A  69       6.625  37.791  50.018  1.00  0.81           N  
ATOM   1029  CA  LEU A  69       6.443  38.173  51.403  1.00  0.81           C  
ATOM   1030  C   LEU A  69       6.701  36.990  52.334  1.00  0.81           C  
ATOM   1031  O   LEU A  69       7.351  37.142  53.372  1.00  0.81           O  
ATOM   1032  CB  LEU A  69       5.029  38.688  51.583  1.00  0.81           C  
ATOM   1033  CG  LEU A  69       4.687  39.992  50.944  1.00  0.81           C  
ATOM   1034  CD1 LEU A  69       3.198  40.170  51.050  1.00  0.81           C  
ATOM   1035  CD2 LEU A  69       5.427  41.108  51.637  1.00  0.81           C  
ATOM   1036  H   LEU A  69       5.813  37.786  49.393  1.00  0.81           H  
ATOM   1037  HA  LEU A  69       7.149  38.966  51.640  1.00  0.81           H  
ATOM   1038 1HB  LEU A  69       4.373  37.964  51.114  1.00  0.81           H  
ATOM   1039 2HB  LEU A  69       4.796  38.746  52.644  1.00  0.81           H  
ATOM   1040  HG  LEU A  69       4.958  39.974  49.886  1.00  0.81           H  
ATOM   1041 1HD1 LEU A  69       2.891  41.112  50.581  1.00  0.81           H  
ATOM   1042 2HD1 LEU A  69       2.731  39.340  50.541  1.00  0.81           H  
ATOM   1043 3HD1 LEU A  69       2.896  40.171  52.097  1.00  0.81           H  
ATOM   1044 1HD2 LEU A  69       5.160  42.058  51.171  1.00  0.81           H  
ATOM   1045 2HD2 LEU A  69       5.148  41.128  52.691  1.00  0.81           H  
ATOM   1046 3HD2 LEU A  69       6.500  40.944  51.544  1.00  0.81           H  
ATOM   1047  N   ALA A  70       6.224  35.797  51.941  1.00  0.81           N  
ATOM   1048  CA  ALA A  70       6.428  34.577  52.716  1.00  0.81           C  
ATOM   1049  C   ALA A  70       7.915  34.269  52.815  1.00  0.81           C  
ATOM   1050  O   ALA A  70       8.407  33.801  53.851  1.00  0.81           O  
ATOM   1051  CB  ALA A  70       5.673  33.440  52.083  1.00  0.81           C  
ATOM   1052  H   ALA A  70       5.672  35.729  51.087  1.00  0.81           H  
ATOM   1053  HA  ALA A  70       6.042  34.739  53.721  1.00  0.81           H  
ATOM   1054 1HB  ALA A  70       5.801  32.554  52.675  1.00  0.81           H  
ATOM   1055 2HB  ALA A  70       4.621  33.704  52.041  1.00  0.81           H  
ATOM   1056 3HB  ALA A  70       6.043  33.274  51.088  1.00  0.81           H  
ATOM   1057  N   GLY A  71       8.634  34.558  51.731  1.00  0.83           N  
ATOM   1058  CA  GLY A  71      10.069  34.392  51.635  1.00  0.83           C  
ATOM   1059  C   GLY A  71      10.732  35.252  52.690  1.00  0.83           C  
ATOM   1060  O   GLY A  71      11.545  34.767  53.481  1.00  0.83           O  
ATOM   1061  H   GLY A  71       8.155  34.902  50.904  1.00  0.83           H  
ATOM   1062 1HA  GLY A  71      10.335  33.344  51.775  1.00  0.83           H  
ATOM   1063 2HA  GLY A  71      10.399  34.695  50.641  1.00  0.83           H  
ATOM   1064  N   ASN A  72      10.382  36.539  52.712  1.00  0.87           N  
ATOM   1065  CA  ASN A  72      10.964  37.430  53.701  1.00  0.87           C  
ATOM   1066  C   ASN A  72      10.612  36.970  55.115  1.00  0.87           C  
ATOM   1067  O   ASN A  72      11.470  36.978  55.999  1.00  0.87           O  
ATOM   1068  CB  ASN A  72      10.500  38.851  53.462  1.00  0.87           C  
ATOM   1069  CG  ASN A  72      11.149  39.474  52.252  1.00  0.87           C  
ATOM   1070  OD1 ASN A  72      12.193  39.011  51.773  1.00  0.87           O  
ATOM   1071  ND2 ASN A  72      10.554  40.526  51.750  1.00  0.87           N  
ATOM   1072  H   ASN A  72       9.717  36.894  52.019  1.00  0.87           H  
ATOM   1073  HA  ASN A  72      12.049  37.395  53.605  1.00  0.87           H  
ATOM   1074 1HB  ASN A  72       9.417  38.857  53.324  1.00  0.87           H  
ATOM   1075 2HB  ASN A  72      10.723  39.457  54.341  1.00  0.87           H  
ATOM   1076 1HD2 ASN A  72      10.939  40.982  50.948  1.00  0.87           H  
ATOM   1077 2HD2 ASN A  72       9.718  40.871  52.171  1.00  0.87           H  
ATOM   1078  N   ALA A  73       9.369  36.514  55.328  1.00  0.94           N  
ATOM   1079  CA  ALA A  73       8.972  36.033  56.648  1.00  0.94           C  
ATOM   1080  C   ALA A  73       9.821  34.834  57.056  1.00  0.94           C  
ATOM   1081  O   ALA A  73      10.251  34.721  58.209  1.00  0.94           O  
ATOM   1082  CB  ALA A  73       7.499  35.652  56.663  1.00  0.94           C  
ATOM   1083  H   ALA A  73       8.686  36.538  54.570  1.00  0.94           H  
ATOM   1084  HA  ALA A  73       9.143  36.837  57.365  1.00  0.94           H  
ATOM   1085 1HB  ALA A  73       7.215  35.317  57.659  1.00  0.94           H  
ATOM   1086 2HB  ALA A  73       6.896  36.516  56.383  1.00  0.94           H  
ATOM   1087 3HB  ALA A  73       7.325  34.850  55.951  1.00  0.94           H  
ATOM   1088  N   SER A  74      10.112  33.964  56.087  1.00  1.04           N  
ATOM   1089  CA  SER A  74      10.904  32.784  56.353  1.00  1.04           C  
ATOM   1090  C   SER A  74      12.288  33.213  56.796  1.00  1.04           C  
ATOM   1091  O   SER A  74      12.796  32.737  57.815  1.00  1.04           O  
ATOM   1092  CB  SER A  74      10.978  31.926  55.097  1.00  1.04           C  
ATOM   1093  OG  SER A  74       9.702  31.467  54.734  1.00  1.04           O  
ATOM   1094  H   SER A  74       9.727  34.099  55.153  1.00  1.04           H  
ATOM   1095  HA  SER A  74      10.451  32.215  57.156  1.00  1.04           H  
ATOM   1096 1HB  SER A  74      11.409  32.486  54.284  1.00  1.04           H  
ATOM   1097 2HB  SER A  74      11.628  31.074  55.283  1.00  1.04           H  
ATOM   1098  HG  SER A  74       9.184  32.278  54.509  1.00  1.04           H  
ATOM   1099  N   LYS A  75      12.857  34.208  56.112  1.00  1.16           N  
ATOM   1100  CA  LYS A  75      14.181  34.686  56.482  1.00  1.16           C  
ATOM   1101  C   LYS A  75      14.184  35.333  57.871  1.00  1.16           C  
ATOM   1102  O   LYS A  75      15.075  35.056  58.680  1.00  1.16           O  
ATOM   1103  CB  LYS A  75      14.698  35.672  55.433  1.00  1.16           C  
ATOM   1104  CG  LYS A  75      15.055  35.024  54.093  1.00  1.16           C  
ATOM   1105  CD  LYS A  75      15.546  36.054  53.080  1.00  1.16           C  
ATOM   1106  CE  LYS A  75      15.891  35.402  51.747  1.00  1.16           C  
ATOM   1107  NZ  LYS A  75      16.360  36.399  50.745  1.00  1.16           N  
ATOM   1108  H   LYS A  75      12.380  34.585  55.291  1.00  1.16           H  
ATOM   1109  HA  LYS A  75      14.856  33.831  56.510  1.00  1.16           H  
ATOM   1110 1HB  LYS A  75      13.934  36.427  55.244  1.00  1.16           H  
ATOM   1111 2HB  LYS A  75      15.577  36.187  55.816  1.00  1.16           H  
ATOM   1112 1HG  LYS A  75      15.827  34.272  54.248  1.00  1.16           H  
ATOM   1113 2HG  LYS A  75      14.167  34.530  53.695  1.00  1.16           H  
ATOM   1114 1HD  LYS A  75      14.761  36.798  52.915  1.00  1.16           H  
ATOM   1115 2HD  LYS A  75      16.428  36.560  53.469  1.00  1.16           H  
ATOM   1116 1HE  LYS A  75      16.674  34.661  51.903  1.00  1.16           H  
ATOM   1117 2HE  LYS A  75      15.003  34.902  51.357  1.00  1.16           H  
ATOM   1118 1HZ  LYS A  75      16.576  35.929  49.877  1.00  1.16           H  
ATOM   1119 2HZ  LYS A  75      15.635  37.086  50.584  1.00  1.16           H  
ATOM   1120 3HZ  LYS A  75      17.189  36.860  51.092  1.00  1.16           H  
ATOM   1121  N   ASP A  76      13.145  36.118  58.197  1.00  1.27           N  
ATOM   1122  CA  ASP A  76      13.055  36.775  59.509  1.00  1.27           C  
ATOM   1123  C   ASP A  76      13.031  35.760  60.650  1.00  1.27           C  
ATOM   1124  O   ASP A  76      13.575  36.003  61.730  1.00  1.27           O  
ATOM   1125  CB  ASP A  76      11.813  37.673  59.614  1.00  1.27           C  
ATOM   1126  CG  ASP A  76      11.897  39.004  58.819  1.00  1.27           C  
ATOM   1127  OD1 ASP A  76      12.968  39.366  58.378  1.00  1.27           O  
ATOM   1128  OD2 ASP A  76      10.881  39.658  58.702  1.00  1.27           O  
ATOM   1129  H   ASP A  76      12.426  36.300  57.496  1.00  1.27           H  
ATOM   1130  HA  ASP A  76      13.937  37.401  59.633  1.00  1.27           H  
ATOM   1131 1HB  ASP A  76      10.950  37.113  59.250  1.00  1.27           H  
ATOM   1132 2HB  ASP A  76      11.626  37.903  60.661  1.00  1.27           H  
ATOM   1133  N   LEU A  77      12.420  34.610  60.393  1.00  1.33           N  
ATOM   1134  CA  LEU A  77      12.304  33.534  61.365  1.00  1.33           C  
ATOM   1135  C   LEU A  77      13.453  32.520  61.287  1.00  1.33           C  
ATOM   1136  O   LEU A  77      13.417  31.495  61.970  1.00  1.33           O  
ATOM   1137  CB  LEU A  77      10.964  32.825  61.170  1.00  1.33           C  
ATOM   1138  CG  LEU A  77       9.721  33.703  61.430  1.00  1.33           C  
ATOM   1139  CD1 LEU A  77       8.483  32.932  61.094  1.00  1.33           C  
ATOM   1140  CD2 LEU A  77       9.705  34.130  62.879  1.00  1.33           C  
ATOM   1141  H   LEU A  77      11.965  34.493  59.484  1.00  1.33           H  
ATOM   1142  HA  LEU A  77      12.317  33.977  62.358  1.00  1.33           H  
ATOM   1143 1HB  LEU A  77      10.912  32.481  60.133  1.00  1.33           H  
ATOM   1144 2HB  LEU A  77      10.922  31.960  61.828  1.00  1.33           H  
ATOM   1145  HG  LEU A  77       9.756  34.586  60.790  1.00  1.33           H  
ATOM   1146 1HD1 LEU A  77       7.610  33.554  61.270  1.00  1.33           H  
ATOM   1147 2HD1 LEU A  77       8.525  32.661  60.067  1.00  1.33           H  
ATOM   1148 3HD1 LEU A  77       8.427  32.042  61.709  1.00  1.33           H  
ATOM   1149 1HD2 LEU A  77       8.830  34.753  63.062  1.00  1.33           H  
ATOM   1150 2HD2 LEU A  77       9.665  33.249  63.519  1.00  1.33           H  
ATOM   1151 3HD2 LEU A  77      10.610  34.700  63.097  1.00  1.33           H  
ATOM   1152  N   LYS A  78      14.461  32.797  60.450  1.00  1.33           N  
ATOM   1153  CA  LYS A  78      15.614  31.923  60.225  1.00  1.33           C  
ATOM   1154  C   LYS A  78      15.231  30.542  59.694  1.00  1.33           C  
ATOM   1155  O   LYS A  78      15.787  29.521  60.107  1.00  1.33           O  
ATOM   1156  CB  LYS A  78      16.445  31.782  61.505  1.00  1.33           C  
ATOM   1157  CG  LYS A  78      17.015  33.105  62.021  1.00  1.33           C  
ATOM   1158  CD  LYS A  78      17.899  32.897  63.246  1.00  1.33           C  
ATOM   1159  CE  LYS A  78      18.442  34.222  63.773  1.00  1.33           C  
ATOM   1160  NZ  LYS A  78      19.277  34.037  64.992  1.00  1.33           N  
ATOM   1161  H   LYS A  78      14.446  33.666  59.920  1.00  1.33           H  
ATOM   1162  HA  LYS A  78      16.241  32.397  59.468  1.00  1.33           H  
ATOM   1163 1HB  LYS A  78      15.853  31.332  62.297  1.00  1.33           H  
ATOM   1164 2HB  LYS A  78      17.285  31.116  61.313  1.00  1.33           H  
ATOM   1165 1HG  LYS A  78      17.599  33.580  61.232  1.00  1.33           H  
ATOM   1166 2HG  LYS A  78      16.193  33.773  62.286  1.00  1.33           H  
ATOM   1167 1HD  LYS A  78      17.319  32.411  64.033  1.00  1.33           H  
ATOM   1168 2HD  LYS A  78      18.736  32.250  62.984  1.00  1.33           H  
ATOM   1169 1HE  LYS A  78      19.047  34.691  62.998  1.00  1.33           H  
ATOM   1170 2HE  LYS A  78      17.605  34.879  64.014  1.00  1.33           H  
ATOM   1171 1HZ  LYS A  78      19.616  34.935  65.307  1.00  1.33           H  
ATOM   1172 2HZ  LYS A  78      18.721  33.612  65.721  1.00  1.33           H  
ATOM   1173 3HZ  LYS A  78      20.062  33.439  64.776  1.00  1.33           H  
ATOM   1174  N   VAL A  79      14.309  30.529  58.738  1.00  1.27           N  
ATOM   1175  CA  VAL A  79      13.831  29.318  58.094  1.00  1.27           C  
ATOM   1176  C   VAL A  79      14.234  29.336  56.613  1.00  1.27           C  
ATOM   1177  O   VAL A  79      14.110  30.356  55.940  1.00  1.27           O  
ATOM   1178  CB  VAL A  79      12.300  29.219  58.252  1.00  1.27           C  
ATOM   1179  CG1 VAL A  79      11.789  27.995  57.574  1.00  1.27           C  
ATOM   1180  CG2 VAL A  79      11.940  29.226  59.716  1.00  1.27           C  
ATOM   1181  H   VAL A  79      13.891  31.412  58.456  1.00  1.27           H  
ATOM   1182  HA  VAL A  79      14.291  28.457  58.576  1.00  1.27           H  
ATOM   1183  HB  VAL A  79      11.836  30.076  57.768  1.00  1.27           H  
ATOM   1184 1HG1 VAL A  79      10.717  27.941  57.664  1.00  1.27           H  
ATOM   1185 2HG1 VAL A  79      12.043  28.055  56.555  1.00  1.27           H  
ATOM   1186 3HG1 VAL A  79      12.235  27.108  58.020  1.00  1.27           H  
ATOM   1187 1HG2 VAL A  79      10.862  29.173  59.828  1.00  1.27           H  
ATOM   1188 2HG2 VAL A  79      12.401  28.372  60.210  1.00  1.27           H  
ATOM   1189 3HG2 VAL A  79      12.299  30.135  60.168  1.00  1.27           H  
ATOM   1190  N   LYS A  80      14.763  28.213  56.117  1.00  1.17           N  
ATOM   1191  CA  LYS A  80      15.243  28.126  54.731  1.00  1.17           C  
ATOM   1192  C   LYS A  80      14.169  27.812  53.679  1.00  1.17           C  
ATOM   1193  O   LYS A  80      14.447  27.863  52.475  1.00  1.17           O  
ATOM   1194  CB  LYS A  80      16.344  27.071  54.640  1.00  1.17           C  
ATOM   1195  CG  LYS A  80      17.612  27.421  55.412  1.00  1.17           C  
ATOM   1196  CD  LYS A  80      18.664  26.323  55.283  1.00  1.17           C  
ATOM   1197  CE  LYS A  80      19.937  26.677  56.046  1.00  1.17           C  
ATOM   1198  NZ  LYS A  80      20.963  25.599  55.953  1.00  1.17           N  
ATOM   1199  H   LYS A  80      14.847  27.406  56.720  1.00  1.17           H  
ATOM   1200  HA  LYS A  80      15.676  29.092  54.469  1.00  1.17           H  
ATOM   1201 1HB  LYS A  80      15.968  26.119  55.016  1.00  1.17           H  
ATOM   1202 2HB  LYS A  80      16.618  26.923  53.596  1.00  1.17           H  
ATOM   1203 1HG  LYS A  80      18.024  28.354  55.025  1.00  1.17           H  
ATOM   1204 2HG  LYS A  80      17.369  27.561  56.465  1.00  1.17           H  
ATOM   1205 1HD  LYS A  80      18.262  25.388  55.674  1.00  1.17           H  
ATOM   1206 2HD  LYS A  80      18.911  26.180  54.231  1.00  1.17           H  
ATOM   1207 1HE  LYS A  80      20.354  27.597  55.636  1.00  1.17           H  
ATOM   1208 2HE  LYS A  80      19.690  26.839  57.095  1.00  1.17           H  
ATOM   1209 1HZ  LYS A  80      21.787  25.872  56.470  1.00  1.17           H  
ATOM   1210 2HZ  LYS A  80      20.590  24.744  56.342  1.00  1.17           H  
ATOM   1211 3HZ  LYS A  80      21.209  25.449  54.985  1.00  1.17           H  
ATOM   1212  N   ARG A  81      12.968  27.461  54.124  1.00  1.07           N  
ATOM   1213  CA  ARG A  81      11.869  27.097  53.232  1.00  1.07           C  
ATOM   1214  C   ARG A  81      10.547  27.731  53.663  1.00  1.07           C  
ATOM   1215  O   ARG A  81      10.270  27.877  54.850  1.00  1.07           O  
ATOM   1216  CB  ARG A  81      11.690  25.581  53.179  1.00  1.07           C  
ATOM   1217  CG  ARG A  81      12.872  24.797  52.589  1.00  1.07           C  
ATOM   1218  CD  ARG A  81      13.002  25.039  51.121  1.00  1.07           C  
ATOM   1219  NE  ARG A  81      14.055  24.239  50.520  1.00  1.07           N  
ATOM   1220  CZ  ARG A  81      15.357  24.597  50.434  1.00  1.07           C  
ATOM   1221  NH1 ARG A  81      15.781  25.755  50.905  1.00  1.07           N  
ATOM   1222  NH2 ARG A  81      16.221  23.771  49.864  1.00  1.07           N  
ATOM   1223  H   ARG A  81      12.818  27.449  55.116  1.00  1.07           H  
ATOM   1224  HA  ARG A  81      12.107  27.454  52.230  1.00  1.07           H  
ATOM   1225 1HB  ARG A  81      11.521  25.206  54.187  1.00  1.07           H  
ATOM   1226 2HB  ARG A  81      10.803  25.341  52.591  1.00  1.07           H  
ATOM   1227 1HG  ARG A  81      13.802  25.082  53.072  1.00  1.07           H  
ATOM   1228 2HG  ARG A  81      12.705  23.730  52.739  1.00  1.07           H  
ATOM   1229 1HD  ARG A  81      12.063  24.788  50.629  1.00  1.07           H  
ATOM   1230 2HD  ARG A  81      13.230  26.090  50.945  1.00  1.07           H  
ATOM   1231  HE  ARG A  81      13.794  23.342  50.139  1.00  1.07           H  
ATOM   1232 1HH1 ARG A  81      15.136  26.424  51.357  1.00  1.07           H  
ATOM   1233 2HH1 ARG A  81      16.755  25.999  50.825  1.00  1.07           H  
ATOM   1234 1HH2 ARG A  81      15.906  22.883  49.500  1.00  1.07           H  
ATOM   1235 2HH2 ARG A  81      17.194  24.028  49.795  1.00  1.07           H  
ATOM   1236  N   ILE A  82       9.700  28.044  52.691  1.00  0.98           N  
ATOM   1237  CA  ILE A  82       8.372  28.577  52.985  1.00  0.98           C  
ATOM   1238  C   ILE A  82       7.393  27.483  53.382  1.00  0.98           C  
ATOM   1239  O   ILE A  82       7.211  26.519  52.636  1.00  0.98           O  
ATOM   1240  CB  ILE A  82       7.803  29.326  51.753  1.00  0.98           C  
ATOM   1241  CG1 ILE A  82       8.663  30.562  51.423  1.00  0.98           C  
ATOM   1242  CG2 ILE A  82       6.350  29.726  51.984  1.00  0.98           C  
ATOM   1243  CD1 ILE A  82       8.299  31.218  50.088  1.00  0.98           C  
ATOM   1244  H   ILE A  82       9.975  27.915  51.729  1.00  0.98           H  
ATOM   1245  HA  ILE A  82       8.455  29.277  53.818  1.00  0.98           H  
ATOM   1246  HB  ILE A  82       7.847  28.669  50.889  1.00  0.98           H  
ATOM   1247 1HG1 ILE A  82       8.534  31.302  52.218  1.00  0.98           H  
ATOM   1248 2HG1 ILE A  82       9.712  30.270  51.394  1.00  0.98           H  
ATOM   1249 1HG2 ILE A  82       5.971  30.236  51.101  1.00  0.98           H  
ATOM   1250 2HG2 ILE A  82       5.745  28.841  52.178  1.00  0.98           H  
ATOM   1251 3HG2 ILE A  82       6.296  30.381  52.827  1.00  0.98           H  
ATOM   1252 1HD1 ILE A  82       8.935  32.087  49.916  1.00  0.98           H  
ATOM   1253 2HD1 ILE A  82       8.439  30.502  49.280  1.00  0.98           H  
ATOM   1254 3HD1 ILE A  82       7.263  31.538  50.107  1.00  0.98           H  
ATOM   1255  N   THR A  83       6.734  27.650  54.533  1.00  0.92           N  
ATOM   1256  CA  THR A  83       5.755  26.679  54.992  1.00  0.92           C  
ATOM   1257  C   THR A  83       4.393  27.406  55.035  1.00  0.92           C  
ATOM   1258  O   THR A  83       4.372  28.636  54.935  1.00  0.92           O  
ATOM   1259  CB  THR A  83       6.168  26.159  56.391  1.00  0.92           C  
ATOM   1260  OG1 THR A  83       6.001  27.193  57.358  1.00  0.92           O  
ATOM   1261  CG2 THR A  83       7.645  25.758  56.362  1.00  0.92           C  
ATOM   1262  H   THR A  83       6.956  28.442  55.145  1.00  0.92           H  
ATOM   1263  HA  THR A  83       5.719  25.853  54.285  1.00  0.92           H  
ATOM   1264  HB  THR A  83       5.604  25.299  56.676  1.00  0.92           H  
ATOM   1265  HG1 THR A  83       6.489  27.985  57.073  1.00  0.92           H  
ATOM   1266 1HG2 THR A  83       7.945  25.404  57.346  1.00  0.92           H  
ATOM   1267 2HG2 THR A  83       7.793  24.968  55.629  1.00  0.92           H  
ATOM   1268 3HG2 THR A  83       8.256  26.622  56.090  1.00  0.92           H  
ATOM   1269  N   PRO A  84       3.245  26.715  55.200  1.00  0.89           N  
ATOM   1270  CA  PRO A  84       1.922  27.309  55.362  1.00  0.89           C  
ATOM   1271  C   PRO A  84       1.898  28.426  56.403  1.00  0.89           C  
ATOM   1272  O   PRO A  84       1.201  29.428  56.226  1.00  0.89           O  
ATOM   1273  CB  PRO A  84       1.089  26.103  55.766  1.00  0.89           C  
ATOM   1274  CG  PRO A  84       1.762  24.941  55.082  1.00  0.89           C  
ATOM   1275  CD  PRO A  84       3.231  25.235  55.191  1.00  0.89           C  
ATOM   1276  HA  PRO A  84       1.583  27.693  54.395  1.00  0.89           H  
ATOM   1277 1HB  PRO A  84       1.104  26.016  56.850  1.00  0.89           H  
ATOM   1278 2HB  PRO A  84       0.058  26.227  55.460  1.00  0.89           H  
ATOM   1279 1HG  PRO A  84       1.479  23.998  55.574  1.00  0.89           H  
ATOM   1280 2HG  PRO A  84       1.419  24.871  54.037  1.00  0.89           H  
ATOM   1281 1HD  PRO A  84       3.582  24.821  56.135  1.00  0.89           H  
ATOM   1282 2HD  PRO A  84       3.757  24.826  54.320  1.00  0.89           H  
ATOM   1283  N   ARG A  85       2.712  28.298  57.459  1.00  0.87           N  
ATOM   1284  CA  ARG A  85       2.795  29.349  58.472  1.00  0.87           C  
ATOM   1285  C   ARG A  85       3.199  30.675  57.863  1.00  0.87           C  
ATOM   1286  O   ARG A  85       2.705  31.732  58.247  1.00  0.87           O  
ATOM   1287  CB  ARG A  85       3.818  29.040  59.545  1.00  0.87           C  
ATOM   1288  CG  ARG A  85       3.926  30.153  60.591  1.00  0.87           C  
ATOM   1289  CD  ARG A  85       4.949  29.886  61.628  1.00  0.87           C  
ATOM   1290  NE  ARG A  85       5.089  31.025  62.535  1.00  0.87           N  
ATOM   1291  CZ  ARG A  85       6.070  31.177  63.445  1.00  0.87           C  
ATOM   1292  NH1 ARG A  85       7.000  30.256  63.574  1.00  0.87           N  
ATOM   1293  NH2 ARG A  85       6.097  32.256  64.208  1.00  0.87           N  
ATOM   1294  H   ARG A  85       3.272  27.467  57.583  1.00  0.87           H  
ATOM   1295  HA  ARG A  85       1.829  29.459  58.944  1.00  0.87           H  
ATOM   1296 1HB  ARG A  85       3.536  28.119  60.054  1.00  0.87           H  
ATOM   1297 2HB  ARG A  85       4.800  28.893  59.095  1.00  0.87           H  
ATOM   1298 1HG  ARG A  85       4.192  31.084  60.086  1.00  0.87           H  
ATOM   1299 2HG  ARG A  85       2.958  30.277  61.082  1.00  0.87           H  
ATOM   1300 1HD  ARG A  85       4.660  29.014  62.212  1.00  0.87           H  
ATOM   1301 2HD  ARG A  85       5.913  29.708  61.150  1.00  0.87           H  
ATOM   1302  HE  ARG A  85       4.390  31.756  62.471  1.00  0.87           H  
ATOM   1303 1HH1 ARG A  85       6.977  29.431  62.992  1.00  0.87           H  
ATOM   1304 2HH1 ARG A  85       7.735  30.373  64.257  1.00  0.87           H  
ATOM   1305 1HH2 ARG A  85       5.381  32.963  64.108  1.00  0.87           H  
ATOM   1306 2HH2 ARG A  85       6.832  32.373  64.891  1.00  0.87           H  
ATOM   1307  N   HIS A  86       4.149  30.617  56.940  1.00  0.86           N  
ATOM   1308  CA  HIS A  86       4.734  31.810  56.374  1.00  0.86           C  
ATOM   1309  C   HIS A  86       3.788  32.381  55.355  1.00  0.86           C  
ATOM   1310  O   HIS A  86       3.680  33.599  55.194  1.00  0.86           O  
ATOM   1311  CB  HIS A  86       6.068  31.471  55.736  1.00  0.86           C  
ATOM   1312  CG  HIS A  86       7.041  30.961  56.698  1.00  0.86           C  
ATOM   1313  ND1 HIS A  86       7.290  29.610  56.857  1.00  0.86           N  
ATOM   1314  CD2 HIS A  86       7.804  31.591  57.601  1.00  0.86           C  
ATOM   1315  CE1 HIS A  86       8.186  29.448  57.814  1.00  0.86           C  
ATOM   1316  NE2 HIS A  86       8.512  30.624  58.280  1.00  0.86           N  
ATOM   1317  H   HIS A  86       4.452  29.715  56.593  1.00  0.86           H  
ATOM   1318  HA  HIS A  86       4.896  32.556  57.147  1.00  0.86           H  
ATOM   1319 1HB  HIS A  86       5.918  30.711  54.987  1.00  0.86           H  
ATOM   1320 2HB  HIS A  86       6.486  32.350  55.243  1.00  0.86           H  
ATOM   1321  HD2 HIS A  86       7.852  32.667  57.767  1.00  0.86           H  
ATOM   1322  HE1 HIS A  86       8.573  28.495  58.161  1.00  0.86           H  
ATOM   1323  HE2 HIS A  86       9.177  30.795  59.025  1.00  0.86           H  
ATOM   1324  N   LEU A  87       3.062  31.495  54.683  1.00  0.86           N  
ATOM   1325  CA  LEU A  87       2.097  31.969  53.718  1.00  0.86           C  
ATOM   1326  C   LEU A  87       1.016  32.747  54.471  1.00  0.86           C  
ATOM   1327  O   LEU A  87       0.627  33.837  54.053  1.00  0.86           O  
ATOM   1328  CB  LEU A  87       1.497  30.787  52.959  1.00  0.86           C  
ATOM   1329  CG  LEU A  87       2.494  30.044  52.049  1.00  0.86           C  
ATOM   1330  CD1 LEU A  87       1.848  28.807  51.481  1.00  0.86           C  
ATOM   1331  CD2 LEU A  87       2.947  30.953  50.939  1.00  0.86           C  
ATOM   1332  H   LEU A  87       3.213  30.496  54.841  1.00  0.86           H  
ATOM   1333  HA  LEU A  87       2.590  32.638  53.017  1.00  0.86           H  
ATOM   1334 1HB  LEU A  87       1.102  30.076  53.679  1.00  0.86           H  
ATOM   1335 2HB  LEU A  87       0.674  31.147  52.342  1.00  0.86           H  
ATOM   1336  HG  LEU A  87       3.355  29.735  52.646  1.00  0.86           H  
ATOM   1337 1HD1 LEU A  87       2.567  28.284  50.851  1.00  0.86           H  
ATOM   1338 2HD1 LEU A  87       1.532  28.155  52.272  1.00  0.86           H  
ATOM   1339 3HD1 LEU A  87       0.983  29.093  50.885  1.00  0.86           H  
ATOM   1340 1HD2 LEU A  87       3.654  30.421  50.314  1.00  0.86           H  
ATOM   1341 2HD2 LEU A  87       2.091  31.248  50.344  1.00  0.86           H  
ATOM   1342 3HD2 LEU A  87       3.418  31.829  51.354  1.00  0.86           H  
ATOM   1343  N   GLN A  88       0.591  32.235  55.640  1.00  0.87           N  
ATOM   1344  CA  GLN A  88      -0.399  32.963  56.430  1.00  0.87           C  
ATOM   1345  C   GLN A  88       0.144  34.285  56.927  1.00  0.87           C  
ATOM   1346  O   GLN A  88      -0.539  35.304  56.831  1.00  0.87           O  
ATOM   1347  CB  GLN A  88      -0.923  32.174  57.628  1.00  0.87           C  
ATOM   1348  CG  GLN A  88      -1.996  32.975  58.398  1.00  0.87           C  
ATOM   1349  CD  GLN A  88      -2.664  32.235  59.531  1.00  0.87           C  
ATOM   1350  OE1 GLN A  88      -3.811  31.791  59.378  1.00  0.87           O  
ATOM   1351  NE2 GLN A  88      -1.964  32.094  60.650  1.00  0.87           N  
ATOM   1352  H   GLN A  88       0.930  31.326  55.956  1.00  0.87           H  
ATOM   1353  HA  GLN A  88      -1.247  33.185  55.785  1.00  0.87           H  
ATOM   1354 1HB  GLN A  88      -1.349  31.233  57.295  1.00  0.87           H  
ATOM   1355 2HB  GLN A  88      -0.097  31.941  58.311  1.00  0.87           H  
ATOM   1356 1HG  GLN A  88      -1.509  33.856  58.820  1.00  0.87           H  
ATOM   1357 2HG  GLN A  88      -2.770  33.279  57.693  1.00  0.87           H  
ATOM   1358 1HE2 GLN A  88      -2.341  31.576  61.452  1.00  0.87           H  
ATOM   1359 2HE2 GLN A  88      -1.028  32.453  60.700  1.00  0.87           H  
ATOM   1360  N   LEU A  89       1.381  34.304  57.424  1.00  0.89           N  
ATOM   1361  CA  LEU A  89       1.927  35.558  57.925  1.00  0.89           C  
ATOM   1362  C   LEU A  89       1.984  36.595  56.810  1.00  0.89           C  
ATOM   1363  O   LEU A  89       1.643  37.762  57.017  1.00  0.89           O  
ATOM   1364  CB  LEU A  89       3.343  35.334  58.476  1.00  0.89           C  
ATOM   1365  CG  LEU A  89       3.453  34.525  59.772  1.00  0.89           C  
ATOM   1366  CD1 LEU A  89       4.934  34.189  60.059  1.00  0.89           C  
ATOM   1367  CD2 LEU A  89       2.858  35.336  60.881  1.00  0.89           C  
ATOM   1368  H   LEU A  89       1.925  33.442  57.499  1.00  0.89           H  
ATOM   1369  HA  LEU A  89       1.279  35.928  58.719  1.00  0.89           H  
ATOM   1370 1HB  LEU A  89       3.923  34.816  57.715  1.00  0.89           H  
ATOM   1371 2HB  LEU A  89       3.802  36.305  58.649  1.00  0.89           H  
ATOM   1372  HG  LEU A  89       2.899  33.604  59.679  1.00  0.89           H  
ATOM   1373 1HD1 LEU A  89       5.004  33.619  60.982  1.00  0.89           H  
ATOM   1374 2HD1 LEU A  89       5.339  33.598  59.242  1.00  0.89           H  
ATOM   1375 3HD1 LEU A  89       5.505  35.110  60.158  1.00  0.89           H  
ATOM   1376 1HD2 LEU A  89       2.907  34.777  61.818  1.00  0.89           H  
ATOM   1377 2HD2 LEU A  89       3.403  36.273  60.984  1.00  0.89           H  
ATOM   1378 3HD2 LEU A  89       1.825  35.546  60.626  1.00  0.89           H  
ATOM   1379  N   ALA A  90       2.368  36.163  55.609  1.00  0.92           N  
ATOM   1380  CA  ALA A  90       2.443  37.050  54.457  1.00  0.92           C  
ATOM   1381  C   ALA A  90       1.091  37.631  54.078  1.00  0.92           C  
ATOM   1382  O   ALA A  90       0.944  38.844  53.862  1.00  0.92           O  
ATOM   1383  CB  ALA A  90       2.955  36.263  53.277  1.00  0.92           C  
ATOM   1384  H   ALA A  90       2.649  35.189  55.490  1.00  0.92           H  
ATOM   1385  HA  ALA A  90       3.120  37.868  54.694  1.00  0.92           H  
ATOM   1386 1HB  ALA A  90       3.022  36.893  52.420  1.00  0.92           H  
ATOM   1387 2HB  ALA A  90       3.924  35.860  53.522  1.00  0.92           H  
ATOM   1388 3HB  ALA A  90       2.274  35.448  53.056  1.00  0.92           H  
ATOM   1389  N   ILE A  91       0.077  36.772  54.068  1.00  0.95           N  
ATOM   1390  CA  ILE A  91      -1.257  37.177  53.678  1.00  0.95           C  
ATOM   1391  C   ILE A  91      -1.905  38.064  54.715  1.00  0.95           C  
ATOM   1392  O   ILE A  91      -2.500  39.069  54.364  1.00  0.95           O  
ATOM   1393  CB  ILE A  91      -2.137  35.958  53.387  1.00  0.95           C  
ATOM   1394  CG1 ILE A  91      -1.561  35.248  52.155  1.00  0.95           C  
ATOM   1395  CG2 ILE A  91      -3.601  36.418  53.128  1.00  0.95           C  
ATOM   1396  CD1 ILE A  91      -2.126  33.885  51.903  1.00  0.95           C  
ATOM   1397  H   ILE A  91       0.252  35.786  54.282  1.00  0.95           H  
ATOM   1398  HA  ILE A  91      -1.177  37.750  52.755  1.00  0.95           H  
ATOM   1399  HB  ILE A  91      -2.095  35.261  54.230  1.00  0.95           H  
ATOM   1400 1HG1 ILE A  91      -1.738  35.865  51.300  1.00  0.95           H  
ATOM   1401 2HG1 ILE A  91      -0.486  35.154  52.282  1.00  0.95           H  
ATOM   1402 1HG2 ILE A  91      -4.228  35.554  52.905  1.00  0.95           H  
ATOM   1403 2HG2 ILE A  91      -3.987  36.924  54.017  1.00  0.95           H  
ATOM   1404 3HG2 ILE A  91      -3.624  37.108  52.283  1.00  0.95           H  
ATOM   1405 1HD1 ILE A  91      -1.659  33.457  51.016  1.00  0.95           H  
ATOM   1406 2HD1 ILE A  91      -1.917  33.253  52.765  1.00  0.95           H  
ATOM   1407 3HD1 ILE A  91      -3.203  33.955  51.751  1.00  0.95           H  
ATOM   1408  N   ARG A  92      -1.814  37.693  55.992  1.00  0.98           N  
ATOM   1409  CA  ARG A  92      -2.435  38.499  57.035  1.00  0.98           C  
ATOM   1410  C   ARG A  92      -1.684  39.821  57.221  1.00  0.98           C  
ATOM   1411  O   ARG A  92      -2.289  40.856  57.508  1.00  0.98           O  
ATOM   1412  CB  ARG A  92      -2.445  37.754  58.359  1.00  0.98           C  
ATOM   1413  CG  ARG A  92      -3.266  36.468  58.396  1.00  0.98           C  
ATOM   1414  CD  ARG A  92      -4.694  36.653  58.098  1.00  0.98           C  
ATOM   1415  NE  ARG A  92      -5.429  35.418  58.364  1.00  0.98           N  
ATOM   1416  CZ  ARG A  92      -6.690  35.144  57.972  1.00  0.98           C  
ATOM   1417  NH1 ARG A  92      -7.388  36.001  57.252  1.00  0.98           N  
ATOM   1418  NH2 ARG A  92      -7.233  33.986  58.314  1.00  0.98           N  
ATOM   1419  H   ARG A  92      -1.311  36.846  56.240  1.00  0.98           H  
ATOM   1420  HA  ARG A  92      -3.463  38.712  56.743  1.00  0.98           H  
ATOM   1421 1HB  ARG A  92      -1.417  37.486  58.616  1.00  0.98           H  
ATOM   1422 2HB  ARG A  92      -2.816  38.411  59.143  1.00  0.98           H  
ATOM   1423 1HG  ARG A  92      -2.872  35.796  57.640  1.00  0.98           H  
ATOM   1424 2HG  ARG A  92      -3.185  35.998  59.370  1.00  0.98           H  
ATOM   1425 1HD  ARG A  92      -5.115  37.450  58.710  1.00  0.98           H  
ATOM   1426 2HD  ARG A  92      -4.810  36.899  57.044  1.00  0.98           H  
ATOM   1427  HE  ARG A  92      -4.954  34.710  58.905  1.00  0.98           H  
ATOM   1428 1HH1 ARG A  92      -6.979  36.903  56.939  1.00  0.98           H  
ATOM   1429 2HH1 ARG A  92      -8.322  35.769  56.973  1.00  0.98           H  
ATOM   1430 1HH2 ARG A  92      -6.706  33.317  58.860  1.00  0.98           H  
ATOM   1431 2HH2 ARG A  92      -8.171  33.765  58.013  1.00  0.98           H  
ATOM   1432  N   GLY A  93      -0.353  39.779  57.079  1.00  1.02           N  
ATOM   1433  CA  GLY A  93       0.509  40.944  57.233  1.00  1.02           C  
ATOM   1434  C   GLY A  93       0.172  42.037  56.225  1.00  1.02           C  
ATOM   1435  O   GLY A  93      -0.040  43.195  56.592  1.00  1.02           O  
ATOM   1436  H   GLY A  93       0.112  38.900  56.862  1.00  1.02           H  
ATOM   1437 1HA  GLY A  93       0.414  41.334  58.245  1.00  1.02           H  
ATOM   1438 2HA  GLY A  93       1.546  40.634  57.103  1.00  1.02           H  
ATOM   1439  N   ASP A  94       0.159  41.678  54.942  1.00  1.04           N  
ATOM   1440  CA  ASP A  94      -0.168  42.631  53.893  1.00  1.04           C  
ATOM   1441  C   ASP A  94      -1.680  42.723  53.732  1.00  1.04           C  
ATOM   1442  O   ASP A  94      -2.317  41.841  53.153  1.00  1.04           O  
ATOM   1443  CB  ASP A  94       0.522  42.255  52.585  1.00  1.04           C  
ATOM   1444  CG  ASP A  94       0.280  43.247  51.429  1.00  1.04           C  
ATOM   1445  OD1 ASP A  94      -0.666  44.028  51.489  1.00  1.04           O  
ATOM   1446  OD2 ASP A  94       1.051  43.221  50.494  1.00  1.04           O  
ATOM   1447  H   ASP A  94       0.365  40.709  54.684  1.00  1.04           H  
ATOM   1448  HA  ASP A  94       0.198  43.612  54.194  1.00  1.04           H  
ATOM   1449 1HB  ASP A  94       1.594  42.182  52.758  1.00  1.04           H  
ATOM   1450 2HB  ASP A  94       0.178  41.268  52.281  1.00  1.04           H  
ATOM   1451  N   GLU A  95      -2.247  43.842  54.164  1.00  1.07           N  
ATOM   1452  CA  GLU A  95      -3.690  44.031  54.147  1.00  1.07           C  
ATOM   1453  C   GLU A  95      -4.294  43.923  52.742  1.00  1.07           C  
ATOM   1454  O   GLU A  95      -5.486  43.613  52.606  1.00  1.07           O  
ATOM   1455  CB  GLU A  95      -4.053  45.390  54.756  1.00  1.07           C  
ATOM   1456  CG  GLU A  95      -3.808  45.490  56.260  1.00  1.07           C  
ATOM   1457  CD  GLU A  95      -4.145  46.853  56.839  1.00  1.07           C  
ATOM   1458  OE1 GLU A  95      -4.429  47.751  56.082  1.00  1.07           O  
ATOM   1459  OE2 GLU A  95      -4.119  46.986  58.041  1.00  1.07           O  
ATOM   1460  H   GLU A  95      -1.654  44.547  54.583  1.00  1.07           H  
ATOM   1461  HA  GLU A  95      -4.134  43.251  54.766  1.00  1.07           H  
ATOM   1462 1HB  GLU A  95      -3.471  46.172  54.267  1.00  1.07           H  
ATOM   1463 2HB  GLU A  95      -5.106  45.600  54.571  1.00  1.07           H  
ATOM   1464 1HG  GLU A  95      -4.414  44.735  56.762  1.00  1.07           H  
ATOM   1465 2HG  GLU A  95      -2.760  45.261  56.459  1.00  1.07           H  
ATOM   1466  N   GLU A  96      -3.525  44.229  51.684  1.00  1.10           N  
ATOM   1467  CA  GLU A  96      -4.129  44.128  50.360  1.00  1.10           C  
ATOM   1468  C   GLU A  96      -4.388  42.658  50.061  1.00  1.10           C  
ATOM   1469  O   GLU A  96      -5.483  42.286  49.639  1.00  1.10           O  
ATOM   1470  CB  GLU A  96      -3.276  44.773  49.263  1.00  1.10           C  
ATOM   1471  CG  GLU A  96      -3.935  44.718  47.870  1.00  1.10           C  
ATOM   1472  CD  GLU A  96      -3.191  45.479  46.781  1.00  1.10           C  
ATOM   1473  OE1 GLU A  96      -2.169  46.054  47.061  1.00  1.10           O  
ATOM   1474  OE2 GLU A  96      -3.663  45.485  45.667  1.00  1.10           O  
ATOM   1475  H   GLU A  96      -2.522  44.434  51.789  1.00  1.10           H  
ATOM   1476  HA  GLU A  96      -5.090  44.642  50.376  1.00  1.10           H  
ATOM   1477 1HB  GLU A  96      -3.085  45.815  49.511  1.00  1.10           H  
ATOM   1478 2HB  GLU A  96      -2.310  44.264  49.208  1.00  1.10           H  
ATOM   1479 1HG  GLU A  96      -3.990  43.673  47.579  1.00  1.10           H  
ATOM   1480 2HG  GLU A  96      -4.955  45.095  47.943  1.00  1.10           H  
ATOM   1481  N   LEU A  97      -3.399  41.804  50.318  1.00  1.13           N  
ATOM   1482  CA  LEU A  97      -3.605  40.385  50.077  1.00  1.13           C  
ATOM   1483  C   LEU A  97      -4.671  39.843  51.005  1.00  1.13           C  
ATOM   1484  O   LEU A  97      -5.554  39.101  50.584  1.00  1.13           O  
ATOM   1485  CB  LEU A  97      -2.334  39.579  50.315  1.00  1.13           C  
ATOM   1486  CG  LEU A  97      -1.185  39.759  49.322  1.00  1.13           C  
ATOM   1487  CD1 LEU A  97       0.024  39.003  49.860  1.00  1.13           C  
ATOM   1488  CD2 LEU A  97      -1.602  39.231  47.934  1.00  1.13           C  
ATOM   1489  H   LEU A  97      -2.517  42.145  50.694  1.00  1.13           H  
ATOM   1490  HA  LEU A  97      -3.931  40.248  49.047  1.00  1.13           H  
ATOM   1491 1HB  LEU A  97      -1.949  39.851  51.308  1.00  1.13           H  
ATOM   1492 2HB  LEU A  97      -2.590  38.532  50.345  1.00  1.13           H  
ATOM   1493  HG  LEU A  97      -0.920  40.821  49.244  1.00  1.13           H  
ATOM   1494 1HD1 LEU A  97       0.858  39.121  49.164  1.00  1.13           H  
ATOM   1495 2HD1 LEU A  97       0.297  39.403  50.836  1.00  1.13           H  
ATOM   1496 3HD1 LEU A  97      -0.214  37.971  49.967  1.00  1.13           H  
ATOM   1497 1HD2 LEU A  97      -0.774  39.358  47.229  1.00  1.13           H  
ATOM   1498 2HD2 LEU A  97      -1.854  38.179  47.998  1.00  1.13           H  
ATOM   1499 3HD2 LEU A  97      -2.466  39.788  47.576  1.00  1.13           H  
ATOM   1500  N   ASP A  98      -4.679  40.277  52.266  1.00  1.18           N  
ATOM   1501  CA  ASP A  98      -5.706  39.727  53.140  1.00  1.18           C  
ATOM   1502  C   ASP A  98      -7.087  40.082  52.607  1.00  1.18           C  
ATOM   1503  O   ASP A  98      -7.994  39.258  52.672  1.00  1.18           O  
ATOM   1504  CB  ASP A  98      -5.569  40.222  54.585  1.00  1.18           C  
ATOM   1505  CG  ASP A  98      -6.524  39.477  55.567  1.00  1.18           C  
ATOM   1506  OD1 ASP A  98      -6.371  38.283  55.773  1.00  1.18           O  
ATOM   1507  OD2 ASP A  98      -7.416  40.118  56.096  1.00  1.18           O  
ATOM   1508  H   ASP A  98      -3.955  40.909  52.617  1.00  1.18           H  
ATOM   1509  HA  ASP A  98      -5.611  38.644  53.145  1.00  1.18           H  
ATOM   1510 1HB  ASP A  98      -4.549  40.120  54.925  1.00  1.18           H  
ATOM   1511 2HB  ASP A  98      -5.805  41.288  54.614  1.00  1.18           H  
ATOM   1512  N   SER A  99      -7.240  41.286  52.040  1.00  1.23           N  
ATOM   1513  CA  SER A  99      -8.508  41.730  51.485  1.00  1.23           C  
ATOM   1514  C   SER A  99      -8.914  40.961  50.220  1.00  1.23           C  
ATOM   1515  O   SER A  99     -10.086  40.626  50.038  1.00  1.23           O  
ATOM   1516  CB  SER A  99      -8.425  43.206  51.149  1.00  1.23           C  
ATOM   1517  OG  SER A  99      -8.243  43.979  52.306  1.00  1.23           O  
ATOM   1518  H   SER A  99      -6.458  41.942  52.031  1.00  1.23           H  
ATOM   1519  HA  SER A  99      -9.277  41.581  52.239  1.00  1.23           H  
ATOM   1520 1HB  SER A  99      -7.600  43.378  50.464  1.00  1.23           H  
ATOM   1521 2HB  SER A  99      -9.338  43.509  50.643  1.00  1.23           H  
ATOM   1522  HG  SER A  99      -7.315  43.802  52.596  1.00  1.23           H  
ATOM   1523  N   LEU A 100      -7.939  40.688  49.348  1.00  1.27           N  
ATOM   1524  CA  LEU A 100      -8.190  40.038  48.059  1.00  1.27           C  
ATOM   1525  C   LEU A 100      -8.304  38.519  48.092  1.00  1.27           C  
ATOM   1526  O   LEU A 100      -9.101  37.932  47.359  1.00  1.27           O  
ATOM   1527  CB  LEU A 100      -7.038  40.351  47.106  1.00  1.27           C  
ATOM   1528  CG  LEU A 100      -6.858  41.795  46.697  1.00  1.27           C  
ATOM   1529  CD1 LEU A 100      -5.586  41.900  45.871  1.00  1.27           C  
ATOM   1530  CD2 LEU A 100      -8.071  42.258  45.924  1.00  1.27           C  
ATOM   1531  H   LEU A 100      -6.991  41.002  49.568  1.00  1.27           H  
ATOM   1532  HA  LEU A 100      -9.116  40.441  47.658  1.00  1.27           H  
ATOM   1533 1HB  LEU A 100      -6.112  40.040  47.594  1.00  1.27           H  
ATOM   1534 2HB  LEU A 100      -7.162  39.757  46.204  1.00  1.27           H  
ATOM   1535  HG  LEU A 100      -6.744  42.418  47.575  1.00  1.27           H  
ATOM   1536 1HD1 LEU A 100      -5.427  42.941  45.574  1.00  1.27           H  
ATOM   1537 2HD1 LEU A 100      -4.737  41.561  46.468  1.00  1.27           H  
ATOM   1538 3HD1 LEU A 100      -5.680  41.279  44.985  1.00  1.27           H  
ATOM   1539 1HD2 LEU A 100      -7.934  43.299  45.628  1.00  1.27           H  
ATOM   1540 2HD2 LEU A 100      -8.193  41.640  45.035  1.00  1.27           H  
ATOM   1541 3HD2 LEU A 100      -8.956  42.170  46.555  1.00  1.27           H  
ATOM   1542  N   ILE A 101      -7.485  37.882  48.910  1.00  1.29           N  
ATOM   1543  CA  ILE A 101      -7.389  36.433  48.958  1.00  1.29           C  
ATOM   1544  C   ILE A 101      -7.715  35.860  50.332  1.00  1.29           C  
ATOM   1545  O   ILE A 101      -7.008  34.975  50.818  1.00  1.29           O  
ATOM   1546  CB  ILE A 101      -6.013  35.937  48.444  1.00  1.29           C  
ATOM   1547  CG1 ILE A 101      -4.871  36.553  49.206  1.00  1.29           C  
ATOM   1548  CG2 ILE A 101      -5.857  36.299  46.947  1.00  1.29           C  
ATOM   1549  CD1 ILE A 101      -3.554  35.914  48.923  1.00  1.29           C  
ATOM   1550  H   ILE A 101      -6.866  38.420  49.512  1.00  1.29           H  
ATOM   1551  HA  ILE A 101      -8.129  36.030  48.270  1.00  1.29           H  
ATOM   1552  HB  ILE A 101      -5.954  34.858  48.568  1.00  1.29           H  
ATOM   1553 1HG1 ILE A 101      -4.791  37.590  48.911  1.00  1.29           H  
ATOM   1554 2HG1 ILE A 101      -5.077  36.501  50.273  1.00  1.29           H  
ATOM   1555 1HG2 ILE A 101      -4.899  35.935  46.579  1.00  1.29           H  
ATOM   1556 2HG2 ILE A 101      -6.665  35.838  46.377  1.00  1.29           H  
ATOM   1557 3HG2 ILE A 101      -5.899  37.379  46.821  1.00  1.29           H  
ATOM   1558 1HD1 ILE A 101      -2.794  36.420  49.477  1.00  1.29           H  
ATOM   1559 2HD1 ILE A 101      -3.582  34.868  49.216  1.00  1.29           H  
ATOM   1560 3HD1 ILE A 101      -3.331  35.989  47.859  1.00  1.29           H  
ATOM   1561  N   LYS A 102      -8.776  36.376  50.970  1.00  1.29           N  
ATOM   1562  CA  LYS A 102      -9.146  35.879  52.295  1.00  1.29           C  
ATOM   1563  C   LYS A 102      -9.206  34.369  52.271  1.00  1.29           C  
ATOM   1564  O   LYS A 102      -9.871  33.775  51.417  1.00  1.29           O  
ATOM   1565  CB  LYS A 102     -10.553  36.348  52.726  1.00  1.29           C  
ATOM   1566  CG  LYS A 102     -10.775  37.823  53.042  1.00  1.29           C  
ATOM   1567  CD  LYS A 102     -10.280  38.168  54.465  1.00  1.29           C  
ATOM   1568  CE  LYS A 102     -10.630  39.603  54.849  1.00  1.29           C  
ATOM   1569  NZ  LYS A 102     -10.131  39.955  56.206  1.00  1.29           N  
ATOM   1570  H   LYS A 102      -9.311  37.113  50.530  1.00  1.29           H  
ATOM   1571  HA  LYS A 102      -8.393  36.199  53.021  1.00  1.29           H  
ATOM   1572 1HB  LYS A 102     -11.257  36.092  51.939  1.00  1.29           H  
ATOM   1573 2HB  LYS A 102     -10.848  35.786  53.611  1.00  1.29           H  
ATOM   1574 1HG  LYS A 102     -10.255  38.438  52.308  1.00  1.29           H  
ATOM   1575 2HG  LYS A 102     -11.839  38.046  52.979  1.00  1.29           H  
ATOM   1576 1HD  LYS A 102     -10.733  37.489  55.185  1.00  1.29           H  
ATOM   1577 2HD  LYS A 102      -9.194  38.050  54.523  1.00  1.29           H  
ATOM   1578 1HE  LYS A 102     -10.185  40.283  54.126  1.00  1.29           H  
ATOM   1579 2HE  LYS A 102     -11.711  39.720  54.828  1.00  1.29           H  
ATOM   1580 1HZ  LYS A 102     -10.369  40.902  56.424  1.00  1.29           H  
ATOM   1581 2HZ  LYS A 102     -10.523  39.342  56.890  1.00  1.29           H  
ATOM   1582 3HZ  LYS A 102      -9.111  39.866  56.216  1.00  1.29           H  
ATOM   1583  N   ALA A 103      -8.531  33.752  53.225  1.00  1.26           N  
ATOM   1584  CA  ALA A 103      -8.496  32.305  53.322  1.00  1.26           C  
ATOM   1585  C   ALA A 103      -8.040  31.872  54.697  1.00  1.26           C  
ATOM   1586  O   ALA A 103      -7.340  32.615  55.391  1.00  1.26           O  
ATOM   1587  CB  ALA A 103      -7.566  31.728  52.267  1.00  1.26           C  
ATOM   1588  H   ALA A 103      -8.005  34.308  53.884  1.00  1.26           H  
ATOM   1589  HA  ALA A 103      -9.506  31.925  53.165  1.00  1.26           H  
ATOM   1590 1HB  ALA A 103      -7.561  30.642  52.341  1.00  1.26           H  
ATOM   1591 2HB  ALA A 103      -7.909  32.024  51.274  1.00  1.26           H  
ATOM   1592 3HB  ALA A 103      -6.557  32.107  52.427  1.00  1.26           H  
ATOM   1593  N   THR A 104      -8.378  30.649  55.063  1.00  1.22           N  
ATOM   1594  CA  THR A 104      -7.866  30.066  56.287  1.00  1.22           C  
ATOM   1595  C   THR A 104      -6.874  28.977  55.927  1.00  1.22           C  
ATOM   1596  O   THR A 104      -7.172  28.105  55.110  1.00  1.22           O  
ATOM   1597  CB  THR A 104      -8.995  29.478  57.152  1.00  1.22           C  
ATOM   1598  OG1 THR A 104      -9.915  30.519  57.514  1.00  1.22           O  
ATOM   1599  CG2 THR A 104      -8.412  28.852  58.419  1.00  1.22           C  
ATOM   1600  H   THR A 104      -8.980  30.099  54.465  1.00  1.22           H  
ATOM   1601  HA  THR A 104      -7.341  30.830  56.862  1.00  1.22           H  
ATOM   1602  HB  THR A 104      -9.528  28.714  56.587  1.00  1.22           H  
ATOM   1603  HG1 THR A 104     -10.585  30.161  58.104  1.00  1.22           H  
ATOM   1604 1HG2 THR A 104      -9.218  28.442  59.024  1.00  1.22           H  
ATOM   1605 2HG2 THR A 104      -7.721  28.053  58.152  1.00  1.22           H  
ATOM   1606 3HG2 THR A 104      -7.880  29.613  58.991  1.00  1.22           H  
ATOM   1607  N   ILE A 105      -5.696  29.039  56.525  1.00  1.18           N  
ATOM   1608  CA  ILE A 105      -4.667  28.047  56.282  1.00  1.18           C  
ATOM   1609  C   ILE A 105      -4.477  27.195  57.530  1.00  1.18           C  
ATOM   1610  O   ILE A 105      -4.094  27.703  58.580  1.00  1.18           O  
ATOM   1611  CB  ILE A 105      -3.350  28.736  55.882  1.00  1.18           C  
ATOM   1612  CG1 ILE A 105      -3.550  29.557  54.595  1.00  1.18           C  
ATOM   1613  CG2 ILE A 105      -2.259  27.721  55.685  1.00  1.18           C  
ATOM   1614  CD1 ILE A 105      -2.364  30.433  54.252  1.00  1.18           C  
ATOM   1615  H   ILE A 105      -5.516  29.792  57.175  1.00  1.18           H  
ATOM   1616  HA  ILE A 105      -4.982  27.400  55.466  1.00  1.18           H  
ATOM   1617  HB  ILE A 105      -3.056  29.429  56.671  1.00  1.18           H  
ATOM   1618 1HG1 ILE A 105      -3.726  28.869  53.768  1.00  1.18           H  
ATOM   1619 2HG1 ILE A 105      -4.425  30.199  54.703  1.00  1.18           H  
ATOM   1620 1HG2 ILE A 105      -1.334  28.239  55.419  1.00  1.18           H  
ATOM   1621 2HG2 ILE A 105      -2.109  27.172  56.586  1.00  1.18           H  
ATOM   1622 3HG2 ILE A 105      -2.540  27.036  54.887  1.00  1.18           H  
ATOM   1623 1HD1 ILE A 105      -2.566  30.975  53.333  1.00  1.18           H  
ATOM   1624 2HD1 ILE A 105      -2.200  31.133  55.051  1.00  1.18           H  
ATOM   1625 3HD1 ILE A 105      -1.474  29.818  54.120  1.00  1.18           H  
ATOM   1626  N   ALA A 106      -4.718  25.891  57.412  1.00  1.15           N  
ATOM   1627  CA  ALA A 106      -4.651  24.985  58.565  1.00  1.15           C  
ATOM   1628  C   ALA A 106      -3.280  24.986  59.235  1.00  1.15           C  
ATOM   1629  O   ALA A 106      -3.169  24.890  60.455  1.00  1.15           O  
ATOM   1630  CB  ALA A 106      -4.995  23.574  58.129  1.00  1.15           C  
ATOM   1631  H   ALA A 106      -5.005  25.530  56.513  1.00  1.15           H  
ATOM   1632  HA  ALA A 106      -5.385  25.322  59.299  1.00  1.15           H  
ATOM   1633 1HB  ALA A 106      -4.977  22.913  58.996  1.00  1.15           H  
ATOM   1634 2HB  ALA A 106      -5.989  23.561  57.683  1.00  1.15           H  
ATOM   1635 3HB  ALA A 106      -4.265  23.230  57.398  1.00  1.15           H  
ATOM   1636  N   GLY A 107      -2.233  25.115  58.429  1.00  1.15           N  
ATOM   1637  CA  GLY A 107      -0.865  25.128  58.932  1.00  1.15           C  
ATOM   1638  C   GLY A 107      -0.394  26.550  59.242  1.00  1.15           C  
ATOM   1639  O   GLY A 107       0.784  26.777  59.523  1.00  1.15           O  
ATOM   1640  H   GLY A 107      -2.393  25.200  57.438  1.00  1.15           H  
ATOM   1641 1HA  GLY A 107      -0.807  24.519  59.834  1.00  1.15           H  
ATOM   1642 2HA  GLY A 107      -0.208  24.667  58.198  1.00  1.15           H  
ATOM   1643  N   GLY A 108      -1.311  27.512  59.149  1.00  1.17           N  
ATOM   1644  CA  GLY A 108      -1.029  28.923  59.340  1.00  1.17           C  
ATOM   1645  C   GLY A 108      -0.499  29.246  60.733  1.00  1.17           C  
ATOM   1646  O   GLY A 108       0.290  30.177  60.915  1.00  1.17           O  
ATOM   1647  H   GLY A 108      -2.278  27.279  58.945  1.00  1.17           H  
ATOM   1648 1HA  GLY A 108      -0.335  29.261  58.576  1.00  1.17           H  
ATOM   1649 2HA  GLY A 108      -1.955  29.472  59.176  1.00  1.17           H  
ATOM   1650  N   GLY A 109      -0.949  28.489  61.728  1.00  1.25           N  
ATOM   1651  CA  GLY A 109      -0.552  28.721  63.104  1.00  1.25           C  
ATOM   1652  C   GLY A 109      -1.244  29.961  63.651  1.00  1.25           C  
ATOM   1653  O   GLY A 109      -2.251  30.422  63.097  1.00  1.25           O  
ATOM   1654  H   GLY A 109      -1.587  27.735  61.513  1.00  1.25           H  
ATOM   1655 1HA  GLY A 109      -0.814  27.853  63.711  1.00  1.25           H  
ATOM   1656 2HA  GLY A 109       0.529  28.845  63.157  1.00  1.25           H  
ATOM   1657  N   VAL A 110      -0.711  30.483  64.748  1.00  1.39           N  
ATOM   1658  CA  VAL A 110      -1.289  31.633  65.425  1.00  1.39           C  
ATOM   1659  C   VAL A 110      -0.319  32.796  65.435  1.00  1.39           C  
ATOM   1660  O   VAL A 110       0.859  32.626  65.742  1.00  1.39           O  
ATOM   1661  CB  VAL A 110      -1.673  31.270  66.871  1.00  1.39           C  
ATOM   1662  CG1 VAL A 110      -2.216  32.498  67.601  1.00  1.39           C  
ATOM   1663  CG2 VAL A 110      -2.715  30.158  66.847  1.00  1.39           C  
ATOM   1664  H   VAL A 110       0.120  30.059  65.135  1.00  1.39           H  
ATOM   1665  HA  VAL A 110      -2.189  31.938  64.890  1.00  1.39           H  
ATOM   1666  HB  VAL A 110      -0.785  30.932  67.408  1.00  1.39           H  
ATOM   1667 1HG1 VAL A 110      -2.478  32.226  68.622  1.00  1.39           H  
ATOM   1668 2HG1 VAL A 110      -1.460  33.281  67.625  1.00  1.39           H  
ATOM   1669 3HG1 VAL A 110      -3.102  32.867  67.086  1.00  1.39           H  
ATOM   1670 1HG2 VAL A 110      -2.985  29.891  67.868  1.00  1.39           H  
ATOM   1671 2HG2 VAL A 110      -3.602  30.504  66.315  1.00  1.39           H  
ATOM   1672 3HG2 VAL A 110      -2.310  29.284  66.344  1.00  1.39           H  
ATOM   1673  N   ILE A 111      -0.813  33.971  65.075  1.00  1.60           N  
ATOM   1674  CA  ILE A 111       0.004  35.168  65.064  1.00  1.60           C  
ATOM   1675  C   ILE A 111       0.036  35.779  66.470  1.00  1.60           C  
ATOM   1676  O   ILE A 111      -1.028  35.964  67.054  1.00  1.60           O  
ATOM   1677  CB  ILE A 111      -0.554  36.170  64.052  1.00  1.60           C  
ATOM   1678  CG1 ILE A 111      -0.493  35.509  62.669  1.00  1.60           C  
ATOM   1679  CG2 ILE A 111       0.239  37.463  64.101  1.00  1.60           C  
ATOM   1680  CD1 ILE A 111      -1.185  36.248  61.554  1.00  1.60           C  
ATOM   1681  H   ILE A 111      -1.787  34.031  64.816  1.00  1.60           H  
ATOM   1682  HA  ILE A 111       0.988  34.900  64.715  1.00  1.60           H  
ATOM   1683  HB  ILE A 111      -1.597  36.380  64.278  1.00  1.60           H  
ATOM   1684 1HG1 ILE A 111       0.535  35.378  62.421  1.00  1.60           H  
ATOM   1685 2HG1 ILE A 111      -0.953  34.521  62.741  1.00  1.60           H  
ATOM   1686 1HG2 ILE A 111      -0.163  38.165  63.374  1.00  1.60           H  
ATOM   1687 2HG2 ILE A 111       0.167  37.898  65.104  1.00  1.60           H  
ATOM   1688 3HG2 ILE A 111       1.283  37.258  63.870  1.00  1.60           H  
ATOM   1689 1HD1 ILE A 111      -1.074  35.681  60.629  1.00  1.60           H  
ATOM   1690 2HD1 ILE A 111      -2.243  36.360  61.791  1.00  1.60           H  
ATOM   1691 3HD1 ILE A 111      -0.732  37.231  61.432  1.00  1.60           H  
ATOM   1692  N   PRO A 112       1.213  35.979  67.091  1.00  1.92           N  
ATOM   1693  CA  PRO A 112       1.386  36.584  68.403  1.00  1.92           C  
ATOM   1694  C   PRO A 112       0.850  38.004  68.493  1.00  1.92           C  
ATOM   1695  O   PRO A 112       0.985  38.780  67.545  1.00  1.92           O  
ATOM   1696  CB  PRO A 112       2.911  36.598  68.572  1.00  1.92           C  
ATOM   1697  CG  PRO A 112       3.415  35.502  67.675  1.00  1.92           C  
ATOM   1698  CD  PRO A 112       2.484  35.501  66.492  1.00  1.92           C  
ATOM   1699  HA  PRO A 112       0.907  35.941  69.160  1.00  1.92           H  
ATOM   1700 1HB  PRO A 112       3.305  37.589  68.295  1.00  1.92           H  
ATOM   1701 2HB  PRO A 112       3.170  36.441  69.630  1.00  1.92           H  
ATOM   1702 1HG  PRO A 112       4.460  35.693  67.390  1.00  1.92           H  
ATOM   1703 2HG  PRO A 112       3.406  34.543  68.216  1.00  1.92           H  
ATOM   1704 1HD  PRO A 112       2.832  36.180  65.700  1.00  1.92           H  
ATOM   1705 2HD  PRO A 112       2.423  34.459  66.172  1.00  1.92           H  
ATOM   1706  N   HIS A 113       0.319  38.355  69.661  1.00  2.40           N  
ATOM   1707  CA  HIS A 113      -0.156  39.707  69.954  1.00  2.40           C  
ATOM   1708  C   HIS A 113       0.233  40.041  71.390  1.00  2.40           C  
ATOM   1709  O   HIS A 113       0.166  39.169  72.261  1.00  2.40           O  
ATOM   1710  CB  HIS A 113      -1.679  39.816  69.775  1.00  2.40           C  
ATOM   1711  CG  HIS A 113      -2.150  39.498  68.377  1.00  2.40           C  
ATOM   1712  ND1 HIS A 113      -2.130  40.421  67.350  1.00  2.40           N  
ATOM   1713  CD2 HIS A 113      -2.643  38.358  67.848  1.00  2.40           C  
ATOM   1714  CE1 HIS A 113      -2.585  39.849  66.245  1.00  2.40           C  
ATOM   1715  NE2 HIS A 113      -2.902  38.602  66.524  1.00  2.40           N  
ATOM   1716  H   HIS A 113       0.237  37.656  70.385  1.00  2.40           H  
ATOM   1717  HA  HIS A 113       0.324  40.429  69.295  1.00  2.40           H  
ATOM   1718 1HB  HIS A 113      -2.176  39.133  70.464  1.00  2.40           H  
ATOM   1719 2HB  HIS A 113      -2.003  40.826  70.025  1.00  2.40           H  
ATOM   1720  HD2 HIS A 113      -2.798  37.415  68.372  1.00  2.40           H  
ATOM   1721  HE1 HIS A 113      -2.679  40.328  65.273  1.00  2.40           H  
ATOM   1722  HE2 HIS A 113      -3.271  37.922  65.876  1.00  2.40           H  
ATOM   1723  N   ILE A 114       0.640  41.284  71.644  1.00  3.15           N  
ATOM   1724  CA  ILE A 114       1.044  41.672  72.992  1.00  3.15           C  
ATOM   1725  C   ILE A 114       0.060  42.639  73.656  1.00  3.15           C  
ATOM   1726  O   ILE A 114      -0.271  43.689  73.106  1.00  3.15           O  
ATOM   1727  CB  ILE A 114       2.445  42.308  72.964  1.00  3.15           C  
ATOM   1728  CG1 ILE A 114       3.448  41.378  72.273  1.00  3.15           C  
ATOM   1729  CG2 ILE A 114       2.903  42.552  74.368  1.00  3.15           C  
ATOM   1730  CD1 ILE A 114       3.611  40.040  72.965  1.00  3.15           C  
ATOM   1731  H   ILE A 114       0.674  41.960  70.894  1.00  3.15           H  
ATOM   1732  HA  ILE A 114       1.096  40.774  73.607  1.00  3.15           H  
ATOM   1733  HB  ILE A 114       2.409  43.250  72.418  1.00  3.15           H  
ATOM   1734 1HG1 ILE A 114       3.119  41.202  71.251  1.00  3.15           H  
ATOM   1735 2HG1 ILE A 114       4.422  41.868  72.243  1.00  3.15           H  
ATOM   1736 1HG2 ILE A 114       3.888  43.014  74.366  1.00  3.15           H  
ATOM   1737 2HG2 ILE A 114       2.200  43.195  74.852  1.00  3.15           H  
ATOM   1738 3HG2 ILE A 114       2.949  41.608  74.897  1.00  3.15           H  
ATOM   1739 1HD1 ILE A 114       4.336  39.436  72.419  1.00  3.15           H  
ATOM   1740 2HD1 ILE A 114       3.964  40.197  73.985  1.00  3.15           H  
ATOM   1741 3HD1 ILE A 114       2.660  39.518  72.993  1.00  3.15           H  
ATOM   1742  N   HIS A 115      -0.400  42.267  74.845  1.00  4.33           N  
ATOM   1743  CA  HIS A 115      -1.326  43.057  75.655  1.00  4.33           C  
ATOM   1744  C   HIS A 115      -0.651  44.332  76.179  1.00  4.33           C  
ATOM   1745  O   HIS A 115       0.539  44.327  76.506  1.00  4.33           O  
ATOM   1746  CB  HIS A 115      -1.904  42.210  76.801  1.00  4.33           C  
ATOM   1747  CG  HIS A 115      -3.075  42.851  77.520  1.00  4.33           C  
ATOM   1748  ND1 HIS A 115      -2.929  43.818  78.496  1.00  4.33           N  
ATOM   1749  CD2 HIS A 115      -4.411  42.661  77.375  1.00  4.33           C  
ATOM   1750  CE1 HIS A 115      -4.134  44.198  78.917  1.00  4.33           C  
ATOM   1751  NE2 HIS A 115      -5.044  43.507  78.254  1.00  4.33           N  
ATOM   1752  H   HIS A 115      -0.088  41.376  75.206  1.00  4.33           H  
ATOM   1753  HA  HIS A 115      -2.163  43.370  75.032  1.00  4.33           H  
ATOM   1754 1HB  HIS A 115      -2.227  41.243  76.412  1.00  4.33           H  
ATOM   1755 2HB  HIS A 115      -1.124  42.019  77.535  1.00  4.33           H  
ATOM   1756  HD2 HIS A 115      -4.896  41.968  76.685  1.00  4.33           H  
ATOM   1757  HE1 HIS A 115      -4.336  44.948  79.681  1.00  4.33           H  
ATOM   1758  HE2 HIS A 115      -6.049  43.585  78.367  1.00  4.33           H  
ATOM   1759  N   LYS A 116      -1.412  45.418  76.303  1.00  6.13           N  
ATOM   1760  CA  LYS A 116      -0.844  46.675  76.796  1.00  6.13           C  
ATOM   1761  C   LYS A 116      -0.185  46.544  78.166  1.00  6.13           C  
ATOM   1762  O   LYS A 116       0.800  47.227  78.445  1.00  6.13           O  
ATOM   1763  CB  LYS A 116      -1.908  47.763  76.882  1.00  6.13           C  
ATOM   1764  CG  LYS A 116      -2.393  48.294  75.551  1.00  6.13           C  
ATOM   1765  CD  LYS A 116      -3.418  49.398  75.768  1.00  6.13           C  
ATOM   1766  CE  LYS A 116      -3.927  49.977  74.465  1.00  6.13           C  
ATOM   1767  NZ  LYS A 116      -4.899  51.075  74.707  1.00  6.13           N  
ATOM   1768  H   LYS A 116      -2.387  45.377  76.040  1.00  6.13           H  
ATOM   1769  HA  LYS A 116      -0.084  47.001  76.097  1.00  6.13           H  
ATOM   1770 1HB  LYS A 116      -2.774  47.380  77.425  1.00  6.13           H  
ATOM   1771 2HB  LYS A 116      -1.514  48.605  77.453  1.00  6.13           H  
ATOM   1772 1HG  LYS A 116      -1.548  48.695  74.990  1.00  6.13           H  
ATOM   1773 2HG  LYS A 116      -2.842  47.485  74.975  1.00  6.13           H  
ATOM   1774 1HD  LYS A 116      -4.264  49.008  76.336  1.00  6.13           H  
ATOM   1775 2HD  LYS A 116      -2.962  50.203  76.348  1.00  6.13           H  
ATOM   1776 1HE  LYS A 116      -3.088  50.366  73.889  1.00  6.13           H  
ATOM   1777 2HE  LYS A 116      -4.417  49.191  73.891  1.00  6.13           H  
ATOM   1778 1HZ  LYS A 116      -5.226  51.442  73.827  1.00  6.13           H  
ATOM   1779 2HZ  LYS A 116      -5.682  50.723  75.238  1.00  6.13           H  
ATOM   1780 3HZ  LYS A 116      -4.443  51.818  75.236  1.00  6.13           H  
ATOM   1781  N   SER A 117      -0.692  45.658  79.024  1.00  8.59           N  
ATOM   1782  CA  SER A 117      -0.118  45.490  80.354  1.00  8.59           C  
ATOM   1783  C   SER A 117       1.308  44.920  80.325  1.00  8.59           C  
ATOM   1784  O   SER A 117       2.030  44.988  81.332  1.00  8.59           O  
ATOM   1785  CB  SER A 117      -1.023  44.611  81.194  1.00  8.59           C  
ATOM   1786  OG  SER A 117      -1.097  43.320  80.672  1.00  8.59           O  
ATOM   1787  H   SER A 117      -1.491  45.084  78.760  1.00  8.59           H  
ATOM   1788  HA  SER A 117      -0.072  46.475  80.821  1.00  8.59           H  
ATOM   1789 1HB  SER A 117      -0.641  44.568  82.205  1.00  8.59           H  
ATOM   1790 2HB  SER A 117      -2.020  45.046  81.238  1.00  8.59           H  
ATOM   1791  HG  SER A 117      -1.667  43.400  79.883  1.00  8.59           H  
ATOM   1792  N   LEU A 118       1.700  44.343  79.180  1.00 11.44           N  
ATOM   1793  CA  LEU A 118       3.014  43.760  78.966  1.00 11.44           C  
ATOM   1794  C   LEU A 118       3.917  44.790  78.291  1.00 11.44           C  
ATOM   1795  O   LEU A 118       5.119  44.855  78.558  1.00 11.44           O  
ATOM   1796  CB  LEU A 118       2.880  42.550  78.050  1.00 11.44           C  
ATOM   1797  CG  LEU A 118       1.987  41.437  78.556  1.00 11.44           C  
ATOM   1798  CD1 LEU A 118       1.856  40.378  77.469  1.00 11.44           C  
ATOM   1799  CD2 LEU A 118       2.575  40.864  79.826  1.00 11.44           C  
ATOM   1800  H   LEU A 118       1.058  44.330  78.394  1.00 11.44           H  
ATOM   1801  HA  LEU A 118       3.445  43.472  79.924  1.00 11.44           H  
ATOM   1802 1HB  LEU A 118       2.470  42.887  77.121  1.00 11.44           H  
ATOM   1803 2HB  LEU A 118       3.868  42.137  77.860  1.00 11.44           H  
ATOM   1804  HG  LEU A 118       0.993  41.835  78.768  1.00 11.44           H  
ATOM   1805 1HD1 LEU A 118       1.206  39.578  77.820  1.00 11.44           H  
ATOM   1806 2HD1 LEU A 118       1.427  40.827  76.581  1.00 11.44           H  
ATOM   1807 3HD1 LEU A 118       2.839  39.974  77.234  1.00 11.44           H  
ATOM   1808 1HD2 LEU A 118       1.931  40.066  80.196  1.00 11.44           H  
ATOM   1809 2HD2 LEU A 118       3.568  40.464  79.623  1.00 11.44           H  
ATOM   1810 3HD2 LEU A 118       2.647  41.651  80.579  1.00 11.44           H  
ATOM   1811  N   ILE A 119       3.317  45.599  77.411  1.00 14.15           N  
ATOM   1812  CA  ILE A 119       4.035  46.630  76.659  1.00 14.15           C  
ATOM   1813  C   ILE A 119       4.548  47.725  77.592  1.00 14.15           C  
ATOM   1814  O   ILE A 119       5.698  48.159  77.499  1.00 14.15           O  
ATOM   1815  CB  ILE A 119       3.136  47.246  75.574  1.00 14.15           C  
ATOM   1816  CG1 ILE A 119       2.830  46.184  74.536  1.00 14.15           C  
ATOM   1817  CG2 ILE A 119       3.807  48.445  74.945  1.00 14.15           C  
ATOM   1818  CD1 ILE A 119       1.743  46.528  73.552  1.00 14.15           C  
ATOM   1819  H   ILE A 119       2.321  45.462  77.236  1.00 14.15           H  
ATOM   1820  HA  ILE A 119       4.893  46.165  76.172  1.00 14.15           H  
ATOM   1821  HB  ILE A 119       2.197  47.555  76.022  1.00 14.15           H  
ATOM   1822 1HG1 ILE A 119       3.742  45.963  73.984  1.00 14.15           H  
ATOM   1823 2HG1 ILE A 119       2.527  45.309  75.068  1.00 14.15           H  
ATOM   1824 1HG2 ILE A 119       3.155  48.868  74.184  1.00 14.15           H  
ATOM   1825 2HG2 ILE A 119       4.002  49.192  75.714  1.00 14.15           H  
ATOM   1826 3HG2 ILE A 119       4.749  48.138  74.490  1.00 14.15           H  
ATOM   1827 1HD1 ILE A 119       1.598  45.688  72.870  1.00 14.15           H  
ATOM   1828 2HD1 ILE A 119       0.817  46.719  74.072  1.00 14.15           H  
ATOM   1829 3HD1 ILE A 119       2.028  47.410  72.987  1.00 14.15           H  
ATOM   1830  N   GLY A 120       3.677  48.165  78.498  1.00 15.87           N  
ATOM   1831  CA  GLY A 120       4.020  49.178  79.484  1.00 15.87           C  
ATOM   1832  C   GLY A 120       2.765  49.781  80.096  1.00 15.87           C  
ATOM   1833  O   GLY A 120       1.759  49.979  79.420  1.00 15.87           O  
ATOM   1834  H   GLY A 120       2.734  47.774  78.502  1.00 15.87           H  
ATOM   1835 1HA  GLY A 120       4.633  48.729  80.264  1.00 15.87           H  
ATOM   1836 2HA  GLY A 120       4.614  49.958  79.010  1.00 15.87           H  
ATOM   1837  N   LYS A 121       2.856  50.144  81.372  1.00 16.06           N  
ATOM   1838  CA  LYS A 121       1.707  50.675  82.104  1.00 16.06           C  
ATOM   1839  C   LYS A 121       1.796  52.170  82.413  1.00 16.06           C  
ATOM   1840  O   LYS A 121       0.824  52.773  82.854  1.00 16.06           O  
ATOM   1841  CB  LYS A 121       1.545  49.901  83.414  1.00 16.06           C  
ATOM   1842  CG  LYS A 121       1.209  48.387  83.266  1.00 16.06           C  
ATOM   1843  CD  LYS A 121       1.113  47.745  84.651  1.00 16.06           C  
ATOM   1844  CE  LYS A 121       0.652  46.271  84.646  1.00 16.06           C  
ATOM   1845  NZ  LYS A 121       1.665  45.319  84.059  1.00 16.06           N  
ATOM   1846  H   LYS A 121       3.722  49.982  81.865  1.00 16.06           H  
ATOM   1847  HA  LYS A 121       0.812  50.517  81.499  1.00 16.06           H  
ATOM   1848 1HB  LYS A 121       2.459  49.986  84.000  1.00 16.06           H  
ATOM   1849 2HB  LYS A 121       0.742  50.358  83.997  1.00 16.06           H  
ATOM   1850 1HG  LYS A 121       0.255  48.276  82.749  1.00 16.06           H  
ATOM   1851 2HG  LYS A 121       1.982  47.880  82.681  1.00 16.06           H  
ATOM   1852 1HD  LYS A 121       2.091  47.794  85.130  1.00 16.06           H  
ATOM   1853 2HD  LYS A 121       0.409  48.320  85.254  1.00 16.06           H  
ATOM   1854 1HE  LYS A 121       0.471  45.983  85.680  1.00 16.06           H  
ATOM   1855 2HE  LYS A 121      -0.280  46.183  84.090  1.00 16.06           H  
ATOM   1856 1HZ  LYS A 121       1.307  44.380  84.119  1.00 16.06           H  
ATOM   1857 2HZ  LYS A 121       1.853  45.513  83.062  1.00 16.06           H  
ATOM   1858 3HZ  LYS A 121       2.528  45.377  84.576  1.00 16.06           H  
ATOM   1859  N   LYS A 122       2.951  52.782  82.181  1.00 14.93           N  
ATOM   1860  CA  LYS A 122       3.149  54.187  82.556  1.00 14.93           C  
ATOM   1861  C   LYS A 122       2.058  55.125  82.019  1.00 14.93           C  
ATOM   1862  O   LYS A 122       1.627  56.045  82.713  1.00 14.93           O  
ATOM   1863  CB  LYS A 122       4.520  54.666  82.075  1.00 14.93           C  
ATOM   1864  CG  LYS A 122       4.860  56.101  82.451  1.00 14.93           C  
ATOM   1865  CD  LYS A 122       6.272  56.475  81.999  1.00 14.93           C  
ATOM   1866  CE  LYS A 122       6.602  57.924  82.335  1.00 14.93           C  
ATOM   1867  NZ  LYS A 122       7.980  58.293  81.901  1.00 14.93           N  
ATOM   1868  H   LYS A 122       3.711  52.261  81.774  1.00 14.93           H  
ATOM   1869  HA  LYS A 122       3.126  54.251  83.644  1.00 14.93           H  
ATOM   1870 1HB  LYS A 122       5.295  54.019  82.487  1.00 14.93           H  
ATOM   1871 2HB  LYS A 122       4.573  54.588  80.990  1.00 14.93           H  
ATOM   1872 1HG  LYS A 122       4.141  56.775  81.980  1.00 14.93           H  
ATOM   1873 2HG  LYS A 122       4.787  56.220  83.532  1.00 14.93           H  
ATOM   1874 1HD  LYS A 122       6.997  55.824  82.490  1.00 14.93           H  
ATOM   1875 2HD  LYS A 122       6.356  56.335  80.921  1.00 14.93           H  
ATOM   1876 1HE  LYS A 122       5.888  58.577  81.835  1.00 14.93           H  
ATOM   1877 2HE  LYS A 122       6.521  58.069  83.412  1.00 14.93           H  
ATOM   1878 1HZ  LYS A 122       8.162  59.257  82.138  1.00 14.93           H  
ATOM   1879 2HZ  LYS A 122       8.650  57.698  82.367  1.00 14.93           H  
ATOM   1880 3HZ  LYS A 122       8.062  58.172  80.901  1.00 14.93           H  
ATOM   1881  N   GLY A 123       1.638  54.904  80.776  1.00 13.30           N  
ATOM   1882  CA  GLY A 123       0.622  55.726  80.132  1.00 13.30           C  
ATOM   1883  C   GLY A 123      -0.765  55.069  80.070  1.00 13.30           C  
ATOM   1884  O   GLY A 123      -1.614  55.515  79.296  1.00 13.30           O  
ATOM   1885  H   GLY A 123       2.031  54.128  80.266  1.00 13.30           H  
ATOM   1886 1HA  GLY A 123       0.545  56.675  80.663  1.00 13.30           H  
ATOM   1887 2HA  GLY A 123       0.950  55.964  79.122  1.00 13.30           H  
ATOM   1888  N   GLN A 124      -0.988  53.985  80.824  1.00 11.95           N  
ATOM   1889  CA  GLN A 124      -2.257  53.257  80.713  1.00 11.95           C  
ATOM   1890  C   GLN A 124      -2.881  52.831  82.041  1.00 11.95           C  
ATOM   1891  O   GLN A 124      -2.283  52.107  82.833  1.00 11.95           O  
ATOM   1892  CB  GLN A 124      -2.058  52.014  79.829  1.00 11.95           C  
ATOM   1893  CG  GLN A 124      -3.286  51.078  79.695  1.00 11.95           C  
ATOM   1894  CD  GLN A 124      -4.485  51.677  78.918  1.00 11.95           C  
ATOM   1895  OE1 GLN A 124      -4.369  52.095  77.745  1.00 11.95           O  
ATOM   1896  NE2 GLN A 124      -5.654  51.703  79.572  1.00 11.95           N  
ATOM   1897  H   GLN A 124      -0.284  53.658  81.486  1.00 11.95           H  
ATOM   1898  HA  GLN A 124      -2.974  53.909  80.221  1.00 11.95           H  
ATOM   1899 1HB  GLN A 124      -1.774  52.330  78.825  1.00 11.95           H  
ATOM   1900 2HB  GLN A 124      -1.231  51.420  80.225  1.00 11.95           H  
ATOM   1901 1HG  GLN A 124      -2.968  50.173  79.179  1.00 11.95           H  
ATOM   1902 2HG  GLN A 124      -3.634  50.823  80.698  1.00 11.95           H  
ATOM   1903 1HE2 GLN A 124      -6.471  52.069  79.131  1.00 11.95           H  
ATOM   1904 2HE2 GLN A 124      -5.719  51.337  80.533  1.00 11.95           H  
ATOM   1905  N   GLN A 125      -4.118  53.263  82.258  1.00 11.12           N  
ATOM   1906  CA  GLN A 125      -4.864  52.887  83.454  1.00 11.12           C  
ATOM   1907  C   GLN A 125      -5.193  51.400  83.458  1.00 11.12           C  
ATOM   1908  O   GLN A 125      -5.695  50.864  82.465  1.00 11.12           O  
ATOM   1909  CB  GLN A 125      -6.156  53.708  83.561  1.00 11.12           C  
ATOM   1910  CG  GLN A 125      -7.091  53.302  84.710  1.00 11.12           C  
ATOM   1911  CD  GLN A 125      -6.543  53.602  86.098  1.00 11.12           C  
ATOM   1912  OE1 GLN A 125      -6.145  54.736  86.405  1.00 11.12           O  
ATOM   1913  NE2 GLN A 125      -6.527  52.577  86.955  1.00 11.12           N  
ATOM   1914  H   GLN A 125      -4.552  53.867  81.573  1.00 11.12           H  
ATOM   1915  HA  GLN A 125      -4.245  53.095  84.327  1.00 11.12           H  
ATOM   1916 1HB  GLN A 125      -5.909  54.762  83.687  1.00 11.12           H  
ATOM   1917 2HB  GLN A 125      -6.720  53.614  82.634  1.00 11.12           H  
ATOM   1918 1HG  GLN A 125      -8.026  53.845  84.596  1.00 11.12           H  
ATOM   1919 2HG  GLN A 125      -7.284  52.233  84.648  1.00 11.12           H  
ATOM   1920 1HE2 GLN A 125      -6.188  52.704  87.885  1.00 11.12           H  
ATOM   1921 2HE2 GLN A 125      -6.872  51.651  86.660  1.00 11.12           H  
ATOM   1922  N   LYS A 126      -4.896  50.731  84.570  1.00 10.77           N  
ATOM   1923  CA  LYS A 126      -5.227  49.320  84.712  1.00 10.77           C  
ATOM   1924  C   LYS A 126      -6.719  49.169  84.983  1.00 10.77           C  
ATOM   1925  O   LYS A 126      -7.272  49.856  85.855  1.00 10.77           O  
ATOM   1926  CB  LYS A 126      -4.422  48.667  85.838  1.00 10.77           C  
ATOM   1927  CG  LYS A 126      -4.673  47.164  85.987  1.00 10.77           C  
ATOM   1928  CD  LYS A 126      -3.806  46.546  87.083  1.00 10.77           C  
ATOM   1929  CE  LYS A 126      -4.094  45.055  87.232  1.00 10.77           C  
ATOM   1930  NZ  LYS A 126      -3.286  44.437  88.320  1.00 10.77           N  
ATOM   1931  H   LYS A 126      -4.449  51.217  85.335  1.00 10.77           H  
ATOM   1932  HA  LYS A 126      -5.002  48.810  83.774  1.00 10.77           H  
ATOM   1933 1HB  LYS A 126      -3.356  48.816  85.658  1.00 10.77           H  
ATOM   1934 2HB  LYS A 126      -4.667  49.144  86.786  1.00 10.77           H  
ATOM   1935 1HG  LYS A 126      -5.724  46.992  86.231  1.00 10.77           H  
ATOM   1936 2HG  LYS A 126      -4.459  46.668  85.041  1.00 10.77           H  
ATOM   1937 1HD  LYS A 126      -2.752  46.682  86.835  1.00 10.77           H  
ATOM   1938 2HD  LYS A 126      -4.007  47.044  88.031  1.00 10.77           H  
ATOM   1939 1HE  LYS A 126      -5.151  44.917  87.453  1.00 10.77           H  
ATOM   1940 2HE  LYS A 126      -3.862  44.552  86.292  1.00 10.77           H  
ATOM   1941 1HZ  LYS A 126      -3.505  43.453  88.386  1.00 10.77           H  
ATOM   1942 2HZ  LYS A 126      -2.304  44.549  88.120  1.00 10.77           H  
ATOM   1943 3HZ  LYS A 126      -3.503  44.889  89.197  1.00 10.77           H  
ATOM   1944  N   THR A 127      -7.371  48.298  84.218  1.00 10.75           N  
ATOM   1945  CA  THR A 127      -8.801  48.067  84.363  1.00 10.75           C  
ATOM   1946  C   THR A 127      -9.096  46.574  84.456  1.00 10.75           C  
ATOM   1947  O   THR A 127      -8.204  45.758  84.212  1.00 10.75           O  
ATOM   1948  CB  THR A 127      -9.580  48.692  83.186  1.00 10.75           C  
ATOM   1949  OG1 THR A 127      -9.242  48.012  81.970  1.00 10.75           O  
ATOM   1950  CG2 THR A 127      -9.227  50.184  83.041  1.00 10.75           C  
ATOM   1951  H   THR A 127      -6.859  47.782  83.518  1.00 10.75           H  
ATOM   1952  HA  THR A 127      -9.140  48.535  85.288  1.00 10.75           H  
ATOM   1953  HB  THR A 127     -10.648  48.592  83.366  1.00 10.75           H  
ATOM   1954  HG1 THR A 127      -9.461  47.078  82.053  1.00 10.75           H  
ATOM   1955 1HG2 THR A 127      -9.786  50.610  82.212  1.00 10.75           H  
ATOM   1956 2HG2 THR A 127      -9.483  50.710  83.962  1.00 10.75           H  
ATOM   1957 3HG2 THR A 127      -8.168  50.297  82.845  1.00 10.75           H  
ATOM   1958  N   ALA A 128     -10.353  46.255  84.785  1.00 10.88           N  
ATOM   1959  CA  ALA A 128     -10.927  44.905  84.915  1.00 10.88           C  
ATOM   1960  C   ALA A 128     -11.521  44.769  86.306  1.00 10.88           C  
ATOM   1961  O   ALA A 128     -12.389  43.928  86.535  1.00 10.88           O  
ATOM   1962  OXT ALA A 128     -11.327  45.681  87.109  1.00 10.88           O  
ATOM   1963  CB  ALA A 128      -9.918  43.780  84.677  1.00 10.88           C  
ATOM   1964  H   ALA A 128     -10.977  47.028  84.966  1.00 10.88           H  
ATOM   1965  HA  ALA A 128     -11.734  44.807  84.188  1.00 10.88           H  
ATOM   1966 1HB  ALA A 128     -10.424  42.822  84.788  1.00 10.88           H  
ATOM   1967 2HB  ALA A 128      -9.508  43.841  83.668  1.00 10.88           H  
ATOM   1968 3HB  ALA A 128      -9.110  43.835  85.407  1.00 10.88           H  
ENDMDL

REMARK ID 692776 DOMAINID 683802 MODEL 3 H2A.Z.2.2
MODEL     3
ATOM      1  N   MET A   1      -0.119  -0.808  -1.191  1.00 13.74           N  
ATOM      2  CA  MET A   1       1.297  -1.118  -1.031  1.00 13.74           C  
ATOM      3  C   MET A   1       2.084   0.123  -0.642  1.00 13.74           C  
ATOM      4  O   MET A   1       2.298   1.018  -1.462  1.00 13.74           O  
ATOM      5  CB  MET A   1       1.866  -1.710  -2.321  1.00 13.74           C  
ATOM      6  CG  MET A   1       3.335  -2.118  -2.234  1.00 13.74           C  
ATOM      7  SD  MET A   1       3.979  -2.803  -3.774  1.00 13.74           S  
ATOM      8  CE  MET A   1       4.162  -1.334  -4.783  1.00 13.74           C  
ATOM      9 1H   MET A   1      -0.312  -0.594  -2.159  1.00 13.74           H  
ATOM     10 2H   MET A   1      -0.671  -1.602  -0.906  1.00 13.74           H  
ATOM     11 3H   MET A   1      -0.356  -0.011  -0.617  1.00 13.74           H  
ATOM     12  HA  MET A   1       1.403  -1.847  -0.227  1.00 13.74           H  
ATOM     13 1HB  MET A   1       1.288  -2.593  -2.600  1.00 13.74           H  
ATOM     14 2HB  MET A   1       1.767  -0.985  -3.128  1.00 13.74           H  
ATOM     15 1HG  MET A   1       3.923  -1.251  -1.986  1.00 13.74           H  
ATOM     16 2HG  MET A   1       3.465  -2.858  -1.444  1.00 13.74           H  
ATOM     17 1HE  MET A   1       4.544  -1.615  -5.765  1.00 13.74           H  
ATOM     18 2HE  MET A   1       3.196  -0.842  -4.896  1.00 13.74           H  
ATOM     19 3HE  MET A   1       4.864  -0.657  -4.309  1.00 13.74           H  
ATOM     20  N   ALA A   2       2.570   0.166   0.599  1.00 13.43           N  
ATOM     21  CA  ALA A   2       3.340   1.312   1.101  1.00 13.43           C  
ATOM     22  C   ALA A   2       4.585   1.565   0.260  1.00 13.43           C  
ATOM     23  O   ALA A   2       5.011   2.700   0.081  1.00 13.43           O  
ATOM     24  CB  ALA A   2       3.737   1.102   2.549  1.00 13.43           C  
ATOM     25  H   ALA A   2       2.391  -0.602   1.235  1.00 13.43           H  
ATOM     26  HA  ALA A   2       2.705   2.199   1.031  1.00 13.43           H  
ATOM     27 1HB  ALA A   2       4.281   1.976   2.903  1.00 13.43           H  
ATOM     28 2HB  ALA A   2       2.845   0.957   3.157  1.00 13.43           H  
ATOM     29 3HB  ALA A   2       4.376   0.223   2.628  1.00 13.43           H  
ATOM     30  N   GLY A   3       5.159   0.497  -0.289  1.00 13.14           N  
ATOM     31  CA  GLY A   3       6.351   0.596  -1.123  1.00 13.14           C  
ATOM     32  C   GLY A   3       6.131   1.477  -2.359  1.00 13.14           C  
ATOM     33  O   GLY A   3       7.090   1.992  -2.937  1.00 13.14           O  
ATOM     34  H   GLY A   3       4.762  -0.409  -0.114  1.00 13.14           H  
ATOM     35 1HA  GLY A   3       7.174   0.996  -0.531  1.00 13.14           H  
ATOM     36 2HA  GLY A   3       6.643  -0.406  -1.441  1.00 13.14           H  
ATOM     37  N   GLY A   4       4.869   1.684  -2.762  1.00 12.88           N  
ATOM     38  CA  GLY A   4       4.538   2.513  -3.912  1.00 12.88           C  
ATOM     39  C   GLY A   4       4.934   3.973  -3.683  1.00 12.88           C  
ATOM     40  O   GLY A   4       5.127   4.737  -4.634  1.00 12.88           O  
ATOM     41  H   GLY A   4       4.094   1.277  -2.243  1.00 12.88           H  
ATOM     42 1HA  GLY A   4       5.042   2.126  -4.799  1.00 12.88           H  
ATOM     43 2HA  GLY A   4       3.466   2.450  -4.097  1.00 12.88           H  
ATOM     44  N   LYS A   5       5.122   4.347  -2.408  1.00 12.66           N  
ATOM     45  CA  LYS A   5       5.512   5.694  -2.007  1.00 12.66           C  
ATOM     46  C   LYS A   5       6.891   6.037  -2.552  1.00 12.66           C  
ATOM     47  O   LYS A   5       7.251   7.207  -2.681  1.00 12.66           O  
ATOM     48  CB  LYS A   5       5.500   5.824  -0.482  1.00 12.66           C  
ATOM     49  CG  LYS A   5       4.105   5.779   0.151  1.00 12.66           C  
ATOM     50  CD  LYS A   5       4.185   5.868   1.666  1.00 12.66           C  
ATOM     51  CE  LYS A   5       2.805   5.822   2.305  1.00 12.66           C  
ATOM     52  NZ  LYS A   5       2.881   5.889   3.791  1.00 12.66           N  
ATOM     53  H   LYS A   5       4.985   3.665  -1.662  1.00 12.66           H  
ATOM     54  HA  LYS A   5       4.799   6.404  -2.425  1.00 12.66           H  
ATOM     55 1HB  LYS A   5       6.089   5.015  -0.048  1.00 12.66           H  
ATOM     56 2HB  LYS A   5       5.972   6.760  -0.191  1.00 12.66           H  
ATOM     57 1HG  LYS A   5       3.509   6.609  -0.224  1.00 12.66           H  
ATOM     58 2HG  LYS A   5       3.613   4.847  -0.125  1.00 12.66           H  
ATOM     59 1HD  LYS A   5       4.773   5.027   2.038  1.00 12.66           H  
ATOM     60 2HD  LYS A   5       4.683   6.794   1.953  1.00 12.66           H  
ATOM     61 1HE  LYS A   5       2.214   6.662   1.942  1.00 12.66           H  
ATOM     62 2HE  LYS A   5       2.311   4.891   2.017  1.00 12.66           H  
ATOM     63 1HZ  LYS A   5       1.949   5.853   4.178  1.00 12.66           H  
ATOM     64 2HZ  LYS A   5       3.419   5.104   4.132  1.00 12.66           H  
ATOM     65 3HZ  LYS A   5       3.328   6.751   4.067  1.00 12.66           H  
ATOM     66  N   ALA A   6       7.668   5.015  -2.916  1.00 12.40           N  
ATOM     67  CA  ALA A   6       8.994   5.224  -3.464  1.00 12.40           C  
ATOM     68  C   ALA A   6       8.921   6.095  -4.717  1.00 12.40           C  
ATOM     69  O   ALA A   6       9.830   6.883  -4.986  1.00 12.40           O  
ATOM     70  CB  ALA A   6       9.630   3.889  -3.804  1.00 12.40           C  
ATOM     71  H   ALA A   6       7.335   4.055  -2.818  1.00 12.40           H  
ATOM     72  HA  ALA A   6       9.600   5.728  -2.718  1.00 12.40           H  
ATOM     73 1HB  ALA A   6      10.630   4.053  -4.199  1.00 12.40           H  
ATOM     74 2HB  ALA A   6       9.686   3.276  -2.905  1.00 12.40           H  
ATOM     75 3HB  ALA A   6       9.020   3.377  -4.550  1.00 12.40           H  
ATOM     76  N   GLY A   7       7.823   5.997  -5.474  1.00 12.18           N  
ATOM     77  CA  GLY A   7       7.663   6.749  -6.712  1.00 12.18           C  
ATOM     78  C   GLY A   7       7.567   8.264  -6.495  1.00 12.18           C  
ATOM     79  O   GLY A   7       7.691   9.037  -7.446  1.00 12.18           O  
ATOM     80  H   GLY A   7       7.057   5.389  -5.179  1.00 12.18           H  
ATOM     81 1HA  GLY A   7       8.501   6.530  -7.373  1.00 12.18           H  
ATOM     82 2HA  GLY A   7       6.764   6.403  -7.220  1.00 12.18           H  
ATOM     83  N   LYS A   8       7.310   8.686  -5.255  1.00 11.99           N  
ATOM     84  CA  LYS A   8       7.197  10.092  -4.905  1.00 11.99           C  
ATOM     85  C   LYS A   8       8.317  10.525  -3.958  1.00 11.99           C  
ATOM     86  O   LYS A   8       8.307  11.648  -3.440  1.00 11.99           O  
ATOM     87  CB  LYS A   8       5.841  10.361  -4.250  1.00 11.99           C  
ATOM     88  CG  LYS A   8       4.638  10.109  -5.155  1.00 11.99           C  
ATOM     89  CD  LYS A   8       3.335  10.456  -4.448  1.00 11.99           C  
ATOM     90  CE  LYS A   8       2.130  10.215  -5.347  1.00 11.99           C  
ATOM     91  NZ  LYS A   8       0.852  10.535  -4.656  1.00 11.99           N  
ATOM     92  H   LYS A   8       7.222   8.010  -4.498  1.00 11.99           H  
ATOM     93  HA  LYS A   8       7.278  10.687  -5.813  1.00 11.99           H  
ATOM     94 1HB  LYS A   8       5.738   9.715  -3.373  1.00 11.99           H  
ATOM     95 2HB  LYS A   8       5.799  11.392  -3.906  1.00 11.99           H  
ATOM     96 1HG  LYS A   8       4.729  10.714  -6.059  1.00 11.99           H  
ATOM     97 2HG  LYS A   8       4.613   9.059  -5.444  1.00 11.99           H  
ATOM     98 1HD  LYS A   8       3.238   9.843  -3.550  1.00 11.99           H  
ATOM     99 2HD  LYS A   8       3.351  11.505  -4.149  1.00 11.99           H  
ATOM    100 1HE  LYS A   8       2.217  10.838  -6.236  1.00 11.99           H  
ATOM    101 2HE  LYS A   8       2.115   9.168  -5.649  1.00 11.99           H  
ATOM    102 1HZ  LYS A   8       0.077  10.363  -5.281  1.00 11.99           H  
ATOM    103 2HZ  LYS A   8       0.758   9.953  -3.835  1.00 11.99           H  
ATOM    104 3HZ  LYS A   8       0.852  11.507  -4.381  1.00 11.99           H  
ATOM    105  N   ASP A   9       9.296   9.646  -3.720  1.00 11.75           N  
ATOM    106  CA  ASP A   9      10.317   9.919  -2.707  1.00 11.75           C  
ATOM    107  C   ASP A   9      11.405  10.883  -3.182  1.00 11.75           C  
ATOM    108  O   ASP A   9      12.565  10.512  -3.363  1.00 11.75           O  
ATOM    109  CB  ASP A   9      10.942   8.589  -2.254  1.00 11.75           C  
ATOM    110  CG  ASP A   9      11.837   8.661  -0.998  1.00 11.75           C  
ATOM    111  OD1 ASP A   9      11.725   9.601  -0.248  1.00 11.75           O  
ATOM    112  OD2 ASP A   9      12.614   7.749  -0.797  1.00 11.75           O  
ATOM    113  H   ASP A   9       9.327   8.753  -4.212  1.00 11.75           H  
ATOM    114  HA  ASP A   9       9.824  10.369  -1.848  1.00 11.75           H  
ATOM    115 1HB  ASP A   9      10.136   7.891  -2.045  1.00 11.75           H  
ATOM    116 2HB  ASP A   9      11.519   8.166  -3.078  1.00 11.75           H  
ATOM    117  N   SER A  10      11.018  12.140  -3.350  1.00 11.48           N  
ATOM    118  CA  SER A  10      11.944  13.182  -3.770  1.00 11.48           C  
ATOM    119  C   SER A  10      12.601  13.786  -2.538  1.00 11.48           C  
ATOM    120  O   SER A  10      11.937  14.437  -1.728  1.00 11.48           O  
ATOM    121  CB  SER A  10      11.227  14.265  -4.544  1.00 11.48           C  
ATOM    122  OG  SER A  10      12.111  15.306  -4.869  1.00 11.48           O  
ATOM    123  H   SER A  10      10.032  12.344  -3.192  1.00 11.48           H  
ATOM    124  HA  SER A  10      12.717  12.740  -4.399  1.00 11.48           H  
ATOM    125 1HB  SER A  10      10.795  13.846  -5.452  1.00 11.48           H  
ATOM    126 2HB  SER A  10      10.409  14.654  -3.939  1.00 11.48           H  
ATOM    127  HG  SER A  10      12.615  15.495  -4.059  1.00 11.48           H  
ATOM    128  N   GLY A  11      13.897  13.553  -2.383  1.00 11.05           N  
ATOM    129  CA  GLY A  11      14.597  14.017  -1.196  1.00 11.05           C  
ATOM    130  C   GLY A  11      15.135  15.427  -1.365  1.00 11.05           C  
ATOM    131  O   GLY A  11      14.838  16.105  -2.351  1.00 11.05           O  
ATOM    132  H   GLY A  11      14.389  13.016  -3.083  1.00 11.05           H  
ATOM    133 1HA  GLY A  11      13.921  13.983  -0.341  1.00 11.05           H  
ATOM    134 2HA  GLY A  11      15.419  13.336  -0.977  1.00 11.05           H  
ATOM    135  N   LYS A  12      15.941  15.846  -0.397  1.00 10.23           N  
ATOM    136  CA  LYS A  12      16.547  17.173  -0.366  1.00 10.23           C  
ATOM    137  C   LYS A  12      18.040  17.053  -0.114  1.00 10.23           C  
ATOM    138  O   LYS A  12      18.497  16.060   0.451  1.00 10.23           O  
ATOM    139  CB  LYS A  12      15.903  18.030   0.724  1.00 10.23           C  
ATOM    140  CG  LYS A  12      14.419  18.321   0.511  1.00 10.23           C  
ATOM    141  CD  LYS A  12      13.866  19.217   1.611  1.00 10.23           C  
ATOM    142  CE  LYS A  12      12.386  19.501   1.405  1.00 10.23           C  
ATOM    143  NZ  LYS A  12      11.837  20.373   2.483  1.00 10.23           N  
ATOM    144  H   LYS A  12      16.135  15.216   0.366  1.00 10.23           H  
ATOM    145  HA  LYS A  12      16.403  17.652  -1.334  1.00 10.23           H  
ATOM    146 1HB  LYS A  12      16.014  17.533   1.685  1.00 10.23           H  
ATOM    147 2HB  LYS A  12      16.430  18.983   0.789  1.00 10.23           H  
ATOM    148 1HG  LYS A  12      14.279  18.805  -0.457  1.00 10.23           H  
ATOM    149 2HG  LYS A  12      13.859  17.387   0.509  1.00 10.23           H  
ATOM    150 1HD  LYS A  12      14.003  18.731   2.578  1.00 10.23           H  
ATOM    151 2HD  LYS A  12      14.411  20.160   1.618  1.00 10.23           H  
ATOM    152 1HE  LYS A  12      12.248  19.995   0.444  1.00 10.23           H  
ATOM    153 2HE  LYS A  12      11.838  18.558   1.399  1.00 10.23           H  
ATOM    154 1HZ  LYS A  12      10.855  20.540   2.312  1.00 10.23           H  
ATOM    155 2HZ  LYS A  12      11.951  19.915   3.376  1.00 10.23           H  
ATOM    156 3HZ  LYS A  12      12.331  21.253   2.488  1.00 10.23           H  
ATOM    157  N   ALA A  13      18.805  18.054  -0.530  1.00  8.93           N  
ATOM    158  CA  ALA A  13      20.234  18.051  -0.235  1.00  8.93           C  
ATOM    159  C   ALA A  13      20.444  18.070   1.272  1.00  8.93           C  
ATOM    160  O   ALA A  13      19.698  18.727   1.999  1.00  8.93           O  
ATOM    161  CB  ALA A  13      20.918  19.248  -0.871  1.00  8.93           C  
ATOM    162  H   ALA A  13      18.395  18.833  -1.023  1.00  8.93           H  
ATOM    163  HA  ALA A  13      20.667  17.134  -0.632  1.00  8.93           H  
ATOM    164 1HB  ALA A  13      21.984  19.213  -0.641  1.00  8.93           H  
ATOM    165 2HB  ALA A  13      20.777  19.220  -1.951  1.00  8.93           H  
ATOM    166 3HB  ALA A  13      20.491  20.166  -0.471  1.00  8.93           H  
ATOM    167  N   LYS A  14      21.469  17.367   1.741  1.00  7.26           N  
ATOM    168  CA  LYS A  14      21.776  17.343   3.164  1.00  7.26           C  
ATOM    169  C   LYS A  14      22.662  18.516   3.563  1.00  7.26           C  
ATOM    170  O   LYS A  14      23.701  18.756   2.947  1.00  7.26           O  
ATOM    171  CB  LYS A  14      22.444  16.020   3.542  1.00  7.26           C  
ATOM    172  CG  LYS A  14      22.714  15.854   5.032  1.00  7.26           C  
ATOM    173  CD  LYS A  14      23.304  14.482   5.343  1.00  7.26           C  
ATOM    174  CE  LYS A  14      23.580  14.331   6.831  1.00  7.26           C  
ATOM    175  NZ  LYS A  14      24.148  12.993   7.159  1.00  7.26           N  
ATOM    176  H   LYS A  14      22.041  16.837   1.101  1.00  7.26           H  
ATOM    177  HA  LYS A  14      20.842  17.428   3.721  1.00  7.26           H  
ATOM    178 1HB  LYS A  14      21.815  15.189   3.219  1.00  7.26           H  
ATOM    179 2HB  LYS A  14      23.397  15.933   3.022  1.00  7.26           H  
ATOM    180 1HG  LYS A  14      23.420  16.622   5.358  1.00  7.26           H  
ATOM    181 2HG  LYS A  14      21.788  15.983   5.587  1.00  7.26           H  
ATOM    182 1HD  LYS A  14      22.609  13.703   5.026  1.00  7.26           H  
ATOM    183 2HD  LYS A  14      24.238  14.359   4.796  1.00  7.26           H  
ATOM    184 1HE  LYS A  14      24.285  15.102   7.140  1.00  7.26           H  
ATOM    185 2HE  LYS A  14      22.648  14.464   7.380  1.00  7.26           H  
ATOM    186 1HZ  LYS A  14      24.316  12.934   8.154  1.00  7.26           H  
ATOM    187 2HZ  LYS A  14      23.494  12.273   6.885  1.00  7.26           H  
ATOM    188 3HZ  LYS A  14      25.018  12.865   6.663  1.00  7.26           H  
ATOM    189  N   ALA A  15      22.236  19.261   4.577  1.00  5.51           N  
ATOM    190  CA  ALA A  15      23.002  20.400   5.072  1.00  5.51           C  
ATOM    191  C   ALA A  15      24.341  19.943   5.629  1.00  5.51           C  
ATOM    192  O   ALA A  15      24.427  18.881   6.250  1.00  5.51           O  
ATOM    193  CB  ALA A  15      22.226  21.139   6.145  1.00  5.51           C  
ATOM    194  H   ALA A  15      21.360  19.024   5.022  1.00  5.51           H  
ATOM    195  HA  ALA A  15      23.193  21.072   4.234  1.00  5.51           H  
ATOM    196 1HB  ALA A  15      22.810  21.994   6.488  1.00  5.51           H  
ATOM    197 2HB  ALA A  15      21.277  21.484   5.735  1.00  5.51           H  
ATOM    198 3HB  ALA A  15      22.039  20.470   6.982  1.00  5.51           H  
ATOM    199  N   LYS A  16      25.371  20.762   5.458  1.00  3.97           N  
ATOM    200  CA  LYS A  16      26.682  20.445   6.009  1.00  3.97           C  
ATOM    201  C   LYS A  16      26.781  20.835   7.478  1.00  3.97           C  
ATOM    202  O   LYS A  16      26.497  21.974   7.850  1.00  3.97           O  
ATOM    203  CB  LYS A  16      27.782  21.147   5.214  1.00  3.97           C  
ATOM    204  CG  LYS A  16      29.193  20.807   5.672  1.00  3.97           C  
ATOM    205  CD  LYS A  16      30.244  21.472   4.796  1.00  3.97           C  
ATOM    206  CE  LYS A  16      31.645  21.144   5.281  1.00  3.97           C  
ATOM    207  NZ  LYS A  16      32.689  21.780   4.431  1.00  3.97           N  
ATOM    208  H   LYS A  16      25.246  21.615   4.933  1.00  3.97           H  
ATOM    209  HA  LYS A  16      26.835  19.368   5.939  1.00  3.97           H  
ATOM    210 1HB  LYS A  16      27.697  20.882   4.160  1.00  3.97           H  
ATOM    211 2HB  LYS A  16      27.658  22.226   5.296  1.00  3.97           H  
ATOM    212 1HG  LYS A  16      29.329  21.151   6.700  1.00  3.97           H  
ATOM    213 2HG  LYS A  16      29.335  19.729   5.652  1.00  3.97           H  
ATOM    214 1HD  LYS A  16      30.131  21.130   3.766  1.00  3.97           H  
ATOM    215 2HD  LYS A  16      30.104  22.552   4.821  1.00  3.97           H  
ATOM    216 1HE  LYS A  16      31.758  21.495   6.307  1.00  3.97           H  
ATOM    217 2HE  LYS A  16      31.784  20.063   5.262  1.00  3.97           H  
ATOM    218 1HZ  LYS A  16      33.604  21.539   4.782  1.00  3.97           H  
ATOM    219 2HZ  LYS A  16      32.596  21.450   3.480  1.00  3.97           H  
ATOM    220 3HZ  LYS A  16      32.574  22.783   4.451  1.00  3.97           H  
ATOM    221  N   ALA A  17      27.156  19.875   8.315  1.00  2.81           N  
ATOM    222  CA  ALA A  17      27.313  20.124   9.741  1.00  2.81           C  
ATOM    223  C   ALA A  17      28.452  21.102   9.988  1.00  2.81           C  
ATOM    224  O   ALA A  17      29.460  21.071   9.282  1.00  2.81           O  
ATOM    225  CB  ALA A  17      27.579  18.826  10.482  1.00  2.81           C  
ATOM    226  H   ALA A  17      27.345  18.954   7.947  1.00  2.81           H  
ATOM    227  HA  ALA A  17      26.392  20.571  10.113  1.00  2.81           H  
ATOM    228 1HB  ALA A  17      27.677  19.034  11.548  1.00  2.81           H  
ATOM    229 2HB  ALA A  17      26.750  18.138  10.318  1.00  2.81           H  
ATOM    230 3HB  ALA A  17      28.501  18.380  10.114  1.00  2.81           H  
ATOM    231  N   VAL A  18      28.300  21.934  11.015  1.00  2.06           N  
ATOM    232  CA  VAL A  18      29.343  22.877  11.420  1.00  2.06           C  
ATOM    233  C   VAL A  18      29.683  22.638  12.895  1.00  2.06           C  
ATOM    234  O   VAL A  18      28.785  22.558  13.744  1.00  2.06           O  
ATOM    235  CB  VAL A  18      28.879  24.330  11.197  1.00  2.06           C  
ATOM    236  CG1 VAL A  18      29.964  25.290  11.631  1.00  2.06           C  
ATOM    237  CG2 VAL A  18      28.521  24.536   9.733  1.00  2.06           C  
ATOM    238  H   VAL A  18      27.439  21.905  11.532  1.00  2.06           H  
ATOM    239  HA  VAL A  18      30.239  22.701  10.822  1.00  2.06           H  
ATOM    240  HB  VAL A  18      28.022  24.523  11.804  1.00  2.06           H  
ATOM    241 1HG1 VAL A  18      29.627  26.315  11.495  1.00  2.06           H  
ATOM    242 2HG1 VAL A  18      30.197  25.123  12.666  1.00  2.06           H  
ATOM    243 3HG1 VAL A  18      30.856  25.118  11.031  1.00  2.06           H  
ATOM    244 1HG2 VAL A  18      28.188  25.561   9.582  1.00  2.06           H  
ATOM    245 2HG2 VAL A  18      29.400  24.344   9.115  1.00  2.06           H  
ATOM    246 3HG2 VAL A  18      27.721  23.854   9.441  1.00  2.06           H  
ATOM    247  N   SER A  19      30.977  22.505  13.194  1.00  1.61           N  
ATOM    248  CA  SER A  19      31.450  22.242  14.552  1.00  1.61           C  
ATOM    249  C   SER A  19      31.141  23.358  15.516  1.00  1.61           C  
ATOM    250  O   SER A  19      31.172  24.532  15.152  1.00  1.61           O  
ATOM    251  CB  SER A  19      32.943  21.983  14.589  1.00  1.61           C  
ATOM    252  OG  SER A  19      33.408  21.897  15.934  1.00  1.61           O  
ATOM    253  H   SER A  19      31.675  22.641  12.460  1.00  1.61           H  
ATOM    254  HA  SER A  19      30.946  21.343  14.910  1.00  1.61           H  
ATOM    255 1HB  SER A  19      33.161  21.054  14.064  1.00  1.61           H  
ATOM    256 2HB  SER A  19      33.465  22.778  14.072  1.00  1.61           H  
ATOM    257  HG  SER A  19      34.300  21.527  15.874  1.00  1.61           H  
ATOM    258  N   ARG A  20      30.910  23.002  16.775  1.00  1.34           N  
ATOM    259  CA  ARG A  20      30.667  24.015  17.791  1.00  1.34           C  
ATOM    260  C   ARG A  20      31.858  24.962  17.928  1.00  1.34           C  
ATOM    261  O   ARG A  20      31.690  26.104  18.349  1.00  1.34           O  
ATOM    262  CB  ARG A  20      30.369  23.398  19.143  1.00  1.34           C  
ATOM    263  CG  ARG A  20      29.022  22.718  19.281  1.00  1.34           C  
ATOM    264  CD  ARG A  20      28.842  22.131  20.651  1.00  1.34           C  
ATOM    265  NE  ARG A  20      27.540  21.492  20.800  1.00  1.34           N  
ATOM    266  CZ  ARG A  20      27.164  20.741  21.855  1.00  1.34           C  
ATOM    267  NH1 ARG A  20      27.992  20.540  22.851  1.00  1.34           N  
ATOM    268  NH2 ARG A  20      25.959  20.205  21.887  1.00  1.34           N  
ATOM    269  H   ARG A  20      30.904  22.023  17.021  1.00  1.34           H  
ATOM    270  HA  ARG A  20      29.798  24.592  17.490  1.00  1.34           H  
ATOM    271 1HB  ARG A  20      31.139  22.666  19.388  1.00  1.34           H  
ATOM    272 2HB  ARG A  20      30.413  24.179  19.900  1.00  1.34           H  
ATOM    273 1HG  ARG A  20      28.230  23.449  19.114  1.00  1.34           H  
ATOM    274 2HG  ARG A  20      28.941  21.918  18.544  1.00  1.34           H  
ATOM    275 1HD  ARG A  20      29.614  21.381  20.831  1.00  1.34           H  
ATOM    276 2HD  ARG A  20      28.924  22.919  21.400  1.00  1.34           H  
ATOM    277  HE  ARG A  20      26.869  21.621  20.055  1.00  1.34           H  
ATOM    278 1HH1 ARG A  20      28.915  20.948  22.831  1.00  1.34           H  
ATOM    279 2HH1 ARG A  20      27.701  19.971  23.636  1.00  1.34           H  
ATOM    280 1HH2 ARG A  20      25.318  20.356  21.120  1.00  1.34           H  
ATOM    281 2HH2 ARG A  20      25.680  19.641  22.676  1.00  1.34           H  
ATOM    282  N   SER A  21      33.073  24.504  17.598  1.00  1.18           N  
ATOM    283  CA  SER A  21      34.214  25.416  17.699  1.00  1.18           C  
ATOM    284  C   SER A  21      34.048  26.520  16.661  1.00  1.18           C  
ATOM    285  O   SER A  21      34.231  27.713  16.943  1.00  1.18           O  
ATOM    286  CB  SER A  21      35.515  24.678  17.436  1.00  1.18           C  
ATOM    287  OG  SER A  21      35.782  23.752  18.441  1.00  1.18           O  
ATOM    288  H   SER A  21      33.187  23.559  17.226  1.00  1.18           H  
ATOM    289  HA  SER A  21      34.235  25.861  18.693  1.00  1.18           H  
ATOM    290 1HB  SER A  21      35.444  24.166  16.477  1.00  1.18           H  
ATOM    291 2HB  SER A  21      36.337  25.393  17.367  1.00  1.18           H  
ATOM    292  HG  SER A  21      36.236  24.271  19.135  1.00  1.18           H  
ATOM    293  N   GLN A  22      33.650  26.111  15.455  1.00  1.09           N  
ATOM    294  CA  GLN A  22      33.478  27.010  14.325  1.00  1.09           C  
ATOM    295  C   GLN A  22      32.336  27.979  14.569  1.00  1.09           C  
ATOM    296  O   GLN A  22      32.443  29.170  14.284  1.00  1.09           O  
ATOM    297  CB  GLN A  22      33.205  26.195  13.058  1.00  1.09           C  
ATOM    298  CG  GLN A  22      34.376  25.368  12.552  1.00  1.09           C  
ATOM    299  CD  GLN A  22      33.998  24.402  11.389  1.00  1.09           C  
ATOM    300  OE1 GLN A  22      33.077  23.552  11.458  1.00  1.09           O  
ATOM    301  NE2 GLN A  22      34.734  24.542  10.290  1.00  1.09           N  
ATOM    302  H   GLN A  22      33.465  25.126  15.320  1.00  1.09           H  
ATOM    303  HA  GLN A  22      34.398  27.587  14.200  1.00  1.09           H  
ATOM    304 1HB  GLN A  22      32.400  25.509  13.253  1.00  1.09           H  
ATOM    305 2HB  GLN A  22      32.881  26.858  12.260  1.00  1.09           H  
ATOM    306 1HG  GLN A  22      35.150  26.048  12.194  1.00  1.09           H  
ATOM    307 2HG  GLN A  22      34.760  24.774  13.379  1.00  1.09           H  
ATOM    308 1HE2 GLN A  22      34.562  23.963   9.493  1.00  1.09           H  
ATOM    309 2HE2 GLN A  22      35.464  25.228  10.259  1.00  1.09           H  
ATOM    310  N   ARG A  23      31.248  27.459  15.145  1.00  1.02           N  
ATOM    311  CA  ARG A  23      30.074  28.273  15.436  1.00  1.02           C  
ATOM    312  C   ARG A  23      30.399  29.288  16.531  1.00  1.02           C  
ATOM    313  O   ARG A  23      30.003  30.453  16.454  1.00  1.02           O  
ATOM    314  CB  ARG A  23      28.930  27.375  15.890  1.00  1.02           C  
ATOM    315  CG  ARG A  23      28.326  26.483  14.801  1.00  1.02           C  
ATOM    316  CD  ARG A  23      27.276  25.581  15.332  1.00  1.02           C  
ATOM    317  NE  ARG A  23      26.749  24.676  14.310  1.00  1.02           N  
ATOM    318  CZ  ARG A  23      25.719  24.966  13.481  1.00  1.02           C  
ATOM    319  NH1 ARG A  23      25.115  26.131  13.565  1.00  1.02           N  
ATOM    320  NH2 ARG A  23      25.310  24.082  12.587  1.00  1.02           N  
ATOM    321  H   ARG A  23      31.230  26.461  15.346  1.00  1.02           H  
ATOM    322  HA  ARG A  23      29.781  28.802  14.532  1.00  1.02           H  
ATOM    323 1HB  ARG A  23      29.282  26.732  16.687  1.00  1.02           H  
ATOM    324 2HB  ARG A  23      28.131  27.992  16.300  1.00  1.02           H  
ATOM    325 1HG  ARG A  23      27.911  27.086  13.996  1.00  1.02           H  
ATOM    326 2HG  ARG A  23      29.107  25.854  14.420  1.00  1.02           H  
ATOM    327 1HD  ARG A  23      27.705  24.974  16.125  1.00  1.02           H  
ATOM    328 2HD  ARG A  23      26.449  26.168  15.729  1.00  1.02           H  
ATOM    329  HE  ARG A  23      27.233  23.770  14.189  1.00  1.02           H  
ATOM    330 1HH1 ARG A  23      25.422  26.809  14.247  1.00  1.02           H  
ATOM    331 2HH1 ARG A  23      24.345  26.347  12.948  1.00  1.02           H  
ATOM    332 1HH2 ARG A  23      25.746  23.177  12.531  1.00  1.02           H  
ATOM    333 2HH2 ARG A  23      24.543  24.305  11.973  1.00  1.02           H  
ATOM    334  N   ALA A  24      31.136  28.833  17.551  1.00  0.95           N  
ATOM    335  CA  ALA A  24      31.591  29.656  18.664  1.00  0.95           C  
ATOM    336  C   ALA A  24      32.586  30.725  18.222  1.00  0.95           C  
ATOM    337  O   ALA A  24      32.628  31.816  18.795  1.00  0.95           O  
ATOM    338  CB  ALA A  24      32.231  28.791  19.723  1.00  0.95           C  
ATOM    339  H   ALA A  24      31.403  27.850  17.576  1.00  0.95           H  
ATOM    340  HA  ALA A  24      30.721  30.156  19.086  1.00  0.95           H  
ATOM    341 1HB  ALA A  24      32.527  29.415  20.551  1.00  0.95           H  
ATOM    342 2HB  ALA A  24      31.517  28.046  20.067  1.00  0.95           H  
ATOM    343 3HB  ALA A  24      33.103  28.291  19.309  1.00  0.95           H  
ATOM    344  N   GLY A  25      33.404  30.395  17.215  1.00  0.89           N  
ATOM    345  CA  GLY A  25      34.463  31.273  16.747  1.00  0.89           C  
ATOM    346  C   GLY A  25      35.741  31.058  17.557  1.00  0.89           C  
ATOM    347  O   GLY A  25      36.573  31.960  17.670  1.00  0.89           O  
ATOM    348  H   GLY A  25      33.322  29.475  16.788  1.00  0.89           H  
ATOM    349 1HA  GLY A  25      34.654  31.067  15.693  1.00  0.89           H  
ATOM    350 2HA  GLY A  25      34.142  32.309  16.825  1.00  0.89           H  
ATOM    351  N   LEU A  26      35.858  29.874  18.166  1.00  0.84           N  
ATOM    352  CA  LEU A  26      36.995  29.495  19.007  1.00  0.84           C  
ATOM    353  C   LEU A  26      37.963  28.538  18.328  1.00  0.84           C  
ATOM    354  O   LEU A  26      37.592  27.800  17.415  1.00  0.84           O  
ATOM    355  CB  LEU A  26      36.493  28.856  20.301  1.00  0.84           C  
ATOM    356  CG  LEU A  26      35.604  29.743  21.165  1.00  0.84           C  
ATOM    357  CD1 LEU A  26      35.097  28.944  22.342  1.00  0.84           C  
ATOM    358  CD2 LEU A  26      36.417  30.932  21.632  1.00  0.84           C  
ATOM    359  H   LEU A  26      35.136  29.179  17.985  1.00  0.84           H  
ATOM    360  HA  LEU A  26      37.548  30.399  19.264  1.00  0.84           H  
ATOM    361 1HB  LEU A  26      35.933  27.951  20.051  1.00  0.84           H  
ATOM    362 2HB  LEU A  26      37.360  28.571  20.903  1.00  0.84           H  
ATOM    363  HG  LEU A  26      34.757  30.095  20.589  1.00  0.84           H  
ATOM    364 1HD1 LEU A  26      34.466  29.567  22.972  1.00  0.84           H  
ATOM    365 2HD1 LEU A  26      34.522  28.097  21.985  1.00  0.84           H  
ATOM    366 3HD1 LEU A  26      35.945  28.592  22.916  1.00  0.84           H  
ATOM    367 1HD2 LEU A  26      35.799  31.579  22.255  1.00  0.84           H  
ATOM    368 2HD2 LEU A  26      37.278  30.581  22.204  1.00  0.84           H  
ATOM    369 3HD2 LEU A  26      36.771  31.493  20.762  1.00  0.84           H  
ATOM    370  N   GLN A  27      39.211  28.538  18.794  1.00  0.81           N  
ATOM    371  CA  GLN A  27      40.216  27.594  18.298  1.00  0.81           C  
ATOM    372  C   GLN A  27      40.169  26.284  19.088  1.00  0.81           C  
ATOM    373  O   GLN A  27      40.632  25.242  18.624  1.00  0.81           O  
ATOM    374  CB  GLN A  27      41.617  28.202  18.399  1.00  0.81           C  
ATOM    375  CG  GLN A  27      41.828  29.420  17.524  1.00  0.81           C  
ATOM    376  CD  GLN A  27      43.220  30.005  17.671  1.00  0.81           C  
ATOM    377  OE1 GLN A  27      44.163  29.587  16.987  1.00  0.81           O  
ATOM    378  NE2 GLN A  27      43.360  30.972  18.568  1.00  0.81           N  
ATOM    379  H   GLN A  27      39.468  29.201  19.531  1.00  0.81           H  
ATOM    380  HA  GLN A  27      40.000  27.371  17.255  1.00  0.81           H  
ATOM    381 1HB  GLN A  27      41.805  28.503  19.432  1.00  0.81           H  
ATOM    382 2HB  GLN A  27      42.361  27.454  18.135  1.00  0.81           H  
ATOM    383 1HG  GLN A  27      41.673  29.147  16.482  1.00  0.81           H  
ATOM    384 2HG  GLN A  27      41.107  30.187  17.825  1.00  0.81           H  
ATOM    385 1HE2 GLN A  27      44.248  31.398  18.716  1.00  0.81           H  
ATOM    386 2HE2 GLN A  27      42.552  31.281  19.119  1.00  0.81           H  
ATOM    387  N   PHE A  28      39.622  26.350  20.294  1.00  0.80           N  
ATOM    388  CA  PHE A  28      39.535  25.193  21.170  1.00  0.80           C  
ATOM    389  C   PHE A  28      38.382  24.238  20.827  1.00  0.80           C  
ATOM    390  O   PHE A  28      37.290  24.663  20.427  1.00  0.80           O  
ATOM    391  CB  PHE A  28      39.502  25.660  22.618  1.00  0.80           C  
ATOM    392  CG  PHE A  28      40.857  25.997  23.131  1.00  0.80           C  
ATOM    393  CD1 PHE A  28      41.560  27.075  22.645  1.00  0.80           C  
ATOM    394  CD2 PHE A  28      41.422  25.230  24.137  1.00  0.80           C  
ATOM    395  CE1 PHE A  28      42.815  27.371  23.129  1.00  0.80           C  
ATOM    396  CE2 PHE A  28      42.669  25.531  24.636  1.00  0.80           C  
ATOM    397  CZ  PHE A  28      43.369  26.603  24.128  1.00  0.80           C  
ATOM    398  H   PHE A  28      39.266  27.246  20.612  1.00  0.80           H  
ATOM    399  HA  PHE A  28      40.481  24.675  21.044  1.00  0.80           H  
ATOM    400 1HB  PHE A  28      38.885  26.557  22.698  1.00  0.80           H  
ATOM    401 2HB  PHE A  28      39.065  24.898  23.258  1.00  0.80           H  
ATOM    402  HD1 PHE A  28      41.120  27.692  21.856  1.00  0.80           H  
ATOM    403  HD2 PHE A  28      40.865  24.385  24.537  1.00  0.80           H  
ATOM    404  HE1 PHE A  28      43.366  28.223  22.726  1.00  0.80           H  
ATOM    405  HE2 PHE A  28      43.102  24.925  25.430  1.00  0.80           H  
ATOM    406  HZ  PHE A  28      44.362  26.844  24.516  1.00  0.80           H  
ATOM    407  N   PRO A  29      38.565  22.927  21.032  1.00  0.81           N  
ATOM    408  CA  PRO A  29      37.618  21.869  20.744  1.00  0.81           C  
ATOM    409  C   PRO A  29      36.475  21.816  21.740  1.00  0.81           C  
ATOM    410  O   PRO A  29      36.424  20.938  22.607  1.00  0.81           O  
ATOM    411  CB  PRO A  29      38.494  20.623  20.800  1.00  0.81           C  
ATOM    412  CG  PRO A  29      39.560  20.956  21.816  1.00  0.81           C  
ATOM    413  CD  PRO A  29      39.848  22.426  21.600  1.00  0.81           C  
ATOM    414  HA  PRO A  29      37.231  22.009  19.722  1.00  0.81           H  
ATOM    415 1HB  PRO A  29      37.883  19.763  21.079  1.00  0.81           H  
ATOM    416 2HB  PRO A  29      38.909  20.406  19.805  1.00  0.81           H  
ATOM    417 1HG  PRO A  29      39.199  20.737  22.831  1.00  0.81           H  
ATOM    418 2HG  PRO A  29      40.448  20.324  21.650  1.00  0.81           H  
ATOM    419 1HD  PRO A  29      40.077  22.886  22.562  1.00  0.81           H  
ATOM    420 2HD  PRO A  29      40.670  22.521  20.870  1.00  0.81           H  
ATOM    421  N   VAL A  30      35.529  22.726  21.565  1.00  0.82           N  
ATOM    422  CA  VAL A  30      34.372  22.893  22.441  1.00  0.82           C  
ATOM    423  C   VAL A  30      33.667  21.558  22.704  1.00  0.82           C  
ATOM    424  O   VAL A  30      33.237  21.290  23.825  1.00  0.82           O  
ATOM    425  CB  VAL A  30      33.343  23.841  21.790  1.00  0.82           C  
ATOM    426  CG1 VAL A  30      32.065  23.829  22.593  1.00  0.82           C  
ATOM    427  CG2 VAL A  30      33.892  25.258  21.694  1.00  0.82           C  
ATOM    428  H   VAL A  30      35.687  23.402  20.819  1.00  0.82           H  
ATOM    429  HA  VAL A  30      34.710  23.316  23.388  1.00  0.82           H  
ATOM    430  HB  VAL A  30      33.116  23.476  20.789  1.00  0.82           H  
ATOM    431 1HG1 VAL A  30      31.336  24.469  22.123  1.00  0.82           H  
ATOM    432 2HG1 VAL A  30      31.671  22.818  22.646  1.00  0.82           H  
ATOM    433 3HG1 VAL A  30      32.273  24.188  23.592  1.00  0.82           H  
ATOM    434 1HG2 VAL A  30      33.152  25.906  21.220  1.00  0.82           H  
ATOM    435 2HG2 VAL A  30      34.107  25.625  22.684  1.00  0.82           H  
ATOM    436 3HG2 VAL A  30      34.806  25.258  21.100  1.00  0.82           H  
ATOM    437  N   GLY A  31      33.514  20.734  21.663  1.00  0.83           N  
ATOM    438  CA  GLY A  31      32.860  19.433  21.817  1.00  0.83           C  
ATOM    439  C   GLY A  31      33.569  18.520  22.837  1.00  0.83           C  
ATOM    440  O   GLY A  31      32.917  17.732  23.531  1.00  0.83           O  
ATOM    441  H   GLY A  31      33.883  21.010  20.765  1.00  0.83           H  
ATOM    442 1HA  GLY A  31      31.827  19.588  22.128  1.00  0.83           H  
ATOM    443 2HA  GLY A  31      32.825  18.935  20.848  1.00  0.83           H  
ATOM    444  N   ARG A  32      34.905  18.609  22.925  1.00  0.83           N  
ATOM    445  CA  ARG A  32      35.640  17.768  23.863  1.00  0.83           C  
ATOM    446  C   ARG A  32      35.476  18.356  25.237  1.00  0.83           C  
ATOM    447  O   ARG A  32      35.370  17.634  26.230  1.00  0.83           O  
ATOM    448  CB  ARG A  32      37.118  17.678  23.524  1.00  0.83           C  
ATOM    449  CG  ARG A  32      37.447  16.916  22.255  1.00  0.83           C  
ATOM    450  CD  ARG A  32      38.914  16.905  21.994  1.00  0.83           C  
ATOM    451  NE  ARG A  32      39.249  16.216  20.760  1.00  0.83           N  
ATOM    452  CZ  ARG A  32      40.491  16.138  20.243  1.00  0.83           C  
ATOM    453  NH1 ARG A  32      41.501  16.706  20.865  1.00  0.83           N  
ATOM    454  NH2 ARG A  32      40.694  15.489  19.110  1.00  0.83           N  
ATOM    455  H   ARG A  32      35.412  19.301  22.384  1.00  0.83           H  
ATOM    456  HA  ARG A  32      35.217  16.765  23.852  1.00  0.83           H  
ATOM    457 1HB  ARG A  32      37.519  18.684  23.419  1.00  0.83           H  
ATOM    458 2HB  ARG A  32      37.650  17.203  24.348  1.00  0.83           H  
ATOM    459 1HG  ARG A  32      37.104  15.886  22.349  1.00  0.83           H  
ATOM    460 2HG  ARG A  32      36.949  17.390  21.409  1.00  0.83           H  
ATOM    461 1HD  ARG A  32      39.283  17.920  21.927  1.00  0.83           H  
ATOM    462 2HD  ARG A  32      39.419  16.394  22.813  1.00  0.83           H  
ATOM    463  HE  ARG A  32      38.500  15.766  20.251  1.00  0.83           H  
ATOM    464 1HH1 ARG A  32      41.347  17.201  21.732  1.00  0.83           H  
ATOM    465 2HH1 ARG A  32      42.432  16.646  20.477  1.00  0.83           H  
ATOM    466 1HH2 ARG A  32      39.919  15.052  18.632  1.00  0.83           H  
ATOM    467 2HH2 ARG A  32      41.624  15.430  18.723  1.00  0.83           H  
ATOM    468  N   ILE A  33      35.412  19.682  25.287  1.00  0.84           N  
ATOM    469  CA  ILE A  33      35.272  20.364  26.557  1.00  0.84           C  
ATOM    470  C   ILE A  33      33.927  19.983  27.152  1.00  0.84           C  
ATOM    471  O   ILE A  33      33.837  19.706  28.348  1.00  0.84           O  
ATOM    472  CB  ILE A  33      35.393  21.883  26.395  1.00  0.84           C  
ATOM    473  CG1 ILE A  33      36.803  22.240  25.873  1.00  0.84           C  
ATOM    474  CG2 ILE A  33      35.089  22.592  27.699  1.00  0.84           C  
ATOM    475  CD1 ILE A  33      37.914  21.768  26.747  1.00  0.84           C  
ATOM    476  H   ILE A  33      35.509  20.215  24.420  1.00  0.84           H  
ATOM    477  HA  ILE A  33      36.056  20.030  27.230  1.00  0.84           H  
ATOM    478  HB  ILE A  33      34.679  22.223  25.653  1.00  0.84           H  
ATOM    479 1HG1 ILE A  33      36.929  21.804  24.887  1.00  0.84           H  
ATOM    480 2HG1 ILE A  33      36.881  23.319  25.785  1.00  0.84           H  
ATOM    481 1HG2 ILE A  33      35.166  23.665  27.537  1.00  0.84           H  
ATOM    482 2HG2 ILE A  33      34.080  22.343  28.018  1.00  0.84           H  
ATOM    483 3HG2 ILE A  33      35.798  22.284  28.466  1.00  0.84           H  
ATOM    484 1HD1 ILE A  33      38.869  22.061  26.308  1.00  0.84           H  
ATOM    485 2HD1 ILE A  33      37.814  22.213  27.736  1.00  0.84           H  
ATOM    486 3HD1 ILE A  33      37.871  20.686  26.830  1.00  0.84           H  
ATOM    487  N   HIS A  34      32.892  19.910  26.313  1.00  0.84           N  
ATOM    488  CA  HIS A  34      31.579  19.498  26.784  1.00  0.84           C  
ATOM    489  C   HIS A  34      31.668  18.102  27.389  1.00  0.84           C  
ATOM    490  O   HIS A  34      31.155  17.861  28.484  1.00  0.84           O  
ATOM    491  CB  HIS A  34      30.540  19.493  25.657  1.00  0.84           C  
ATOM    492  CG  HIS A  34      29.153  19.214  26.160  1.00  0.84           C  
ATOM    493  ND1 HIS A  34      28.618  17.942  26.231  1.00  0.84           N  
ATOM    494  CD2 HIS A  34      28.205  20.047  26.655  1.00  0.84           C  
ATOM    495  CE1 HIS A  34      27.403  18.011  26.746  1.00  0.84           C  
ATOM    496  NE2 HIS A  34      27.136  19.273  27.008  1.00  0.84           N  
ATOM    497  H   HIS A  34      33.026  20.177  25.338  1.00  0.84           H  
ATOM    498  HA  HIS A  34      31.237  20.173  27.563  1.00  0.84           H  
ATOM    499 1HB  HIS A  34      30.550  20.434  25.122  1.00  0.84           H  
ATOM    500 2HB  HIS A  34      30.801  18.716  24.939  1.00  0.84           H  
ATOM    501  HD2 HIS A  34      28.278  21.129  26.771  1.00  0.84           H  
ATOM    502  HE1 HIS A  34      26.738  17.170  26.932  1.00  0.84           H  
ATOM    503  HE2 HIS A  34      26.272  19.627  27.432  1.00  0.84           H  
ATOM    504  N   ARG A  35      32.337  17.176  26.689  1.00  0.84           N  
ATOM    505  CA  ARG A  35      32.476  15.812  27.191  1.00  0.84           C  
ATOM    506  C   ARG A  35      33.246  15.780  28.517  1.00  0.84           C  
ATOM    507  O   ARG A  35      32.913  14.999  29.424  1.00  0.84           O  
ATOM    508  CB  ARG A  35      33.169  14.950  26.152  1.00  0.84           C  
ATOM    509  CG  ARG A  35      32.315  14.661  24.928  1.00  0.84           C  
ATOM    510  CD  ARG A  35      33.057  13.919  23.883  1.00  0.84           C  
ATOM    511  NE  ARG A  35      32.230  13.673  22.711  1.00  0.84           N  
ATOM    512  CZ  ARG A  35      32.677  13.161  21.549  1.00  0.84           C  
ATOM    513  NH1 ARG A  35      33.944  12.839  21.417  1.00  0.84           N  
ATOM    514  NH2 ARG A  35      31.841  12.982  20.541  1.00  0.84           N  
ATOM    515  H   ARG A  35      32.725  17.415  25.773  1.00  0.84           H  
ATOM    516  HA  ARG A  35      31.478  15.410  27.359  1.00  0.84           H  
ATOM    517 1HB  ARG A  35      34.074  15.448  25.812  1.00  0.84           H  
ATOM    518 2HB  ARG A  35      33.463  14.001  26.595  1.00  0.84           H  
ATOM    519 1HG  ARG A  35      31.452  14.068  25.223  1.00  0.84           H  
ATOM    520 2HG  ARG A  35      31.971  15.603  24.504  1.00  0.84           H  
ATOM    521 1HD  ARG A  35      33.921  14.508  23.571  1.00  0.84           H  
ATOM    522 2HD  ARG A  35      33.391  12.961  24.276  1.00  0.84           H  
ATOM    523  HE  ARG A  35      31.249  13.911  22.773  1.00  0.84           H  
ATOM    524 1HH1 ARG A  35      34.581  12.976  22.189  1.00  0.84           H  
ATOM    525 2HH1 ARG A  35      34.280  12.454  20.546  1.00  0.84           H  
ATOM    526 1HH2 ARG A  35      30.866  13.228  20.643  1.00  0.84           H  
ATOM    527 2HH2 ARG A  35      32.176  12.598  19.670  1.00  0.84           H  
ATOM    528  N   HIS A  36      34.246  16.653  28.665  1.00  0.85           N  
ATOM    529  CA  HIS A  36      34.987  16.693  29.916  1.00  0.85           C  
ATOM    530  C   HIS A  36      34.094  17.226  31.033  1.00  0.85           C  
ATOM    531  O   HIS A  36      34.100  16.685  32.139  1.00  0.85           O  
ATOM    532  CB  HIS A  36      36.254  17.551  29.803  1.00  0.85           C  
ATOM    533  CG  HIS A  36      37.362  16.919  28.996  1.00  0.85           C  
ATOM    534  ND1 HIS A  36      37.967  15.733  29.370  1.00  0.85           N  
ATOM    535  CD2 HIS A  36      37.988  17.315  27.858  1.00  0.85           C  
ATOM    536  CE1 HIS A  36      38.906  15.425  28.492  1.00  0.85           C  
ATOM    537  NE2 HIS A  36      38.941  16.367  27.568  1.00  0.85           N  
ATOM    538  H   HIS A  36      34.510  17.263  27.889  1.00  0.85           H  
ATOM    539  HA  HIS A  36      35.295  15.684  30.188  1.00  0.85           H  
ATOM    540 1HB  HIS A  36      35.999  18.505  29.339  1.00  0.85           H  
ATOM    541 2HB  HIS A  36      36.635  17.767  30.800  1.00  0.85           H  
ATOM    542  HD2 HIS A  36      37.779  18.215  27.282  1.00  0.85           H  
ATOM    543  HE1 HIS A  36      39.546  14.543  28.528  1.00  0.85           H  
ATOM    544  HE2 HIS A  36      39.566  16.389  26.777  1.00  0.85           H  
ATOM    545  N   LEU A  37      33.285  18.246  30.749  1.00  0.90           N  
ATOM    546  CA  LEU A  37      32.395  18.786  31.770  1.00  0.90           C  
ATOM    547  C   LEU A  37      31.371  17.733  32.198  1.00  0.90           C  
ATOM    548  O   LEU A  37      31.083  17.567  33.389  1.00  0.90           O  
ATOM    549  CB  LEU A  37      31.670  20.014  31.226  1.00  0.90           C  
ATOM    550  CG  LEU A  37      32.516  21.273  30.978  1.00  0.90           C  
ATOM    551  CD1 LEU A  37      31.667  22.316  30.245  1.00  0.90           C  
ATOM    552  CD2 LEU A  37      33.005  21.811  32.293  1.00  0.90           C  
ATOM    553  H   LEU A  37      33.312  18.671  29.821  1.00  0.90           H  
ATOM    554  HA  LEU A  37      32.990  19.070  32.636  1.00  0.90           H  
ATOM    555 1HB  LEU A  37      31.238  19.736  30.271  1.00  0.90           H  
ATOM    556 2HB  LEU A  37      30.865  20.276  31.907  1.00  0.90           H  
ATOM    557  HG  LEU A  37      33.367  21.027  30.355  1.00  0.90           H  
ATOM    558 1HD1 LEU A  37      32.270  23.208  30.068  1.00  0.90           H  
ATOM    559 2HD1 LEU A  37      31.330  21.907  29.297  1.00  0.90           H  
ATOM    560 3HD1 LEU A  37      30.805  22.579  30.849  1.00  0.90           H  
ATOM    561 1HD2 LEU A  37      33.608  22.707  32.118  1.00  0.90           H  
ATOM    562 2HD2 LEU A  37      32.152  22.065  32.922  1.00  0.90           H  
ATOM    563 3HD2 LEU A  37      33.612  21.055  32.790  1.00  0.90           H  
ATOM    564  N   LYS A  38      30.854  16.981  31.221  1.00  1.03           N  
ATOM    565  CA  LYS A  38      29.897  15.917  31.492  1.00  1.03           C  
ATOM    566  C   LYS A  38      30.525  14.869  32.406  1.00  1.03           C  
ATOM    567  O   LYS A  38      29.911  14.415  33.368  1.00  1.03           O  
ATOM    568  CB  LYS A  38      29.425  15.286  30.183  1.00  1.03           C  
ATOM    569  CG  LYS A  38      28.379  14.197  30.327  1.00  1.03           C  
ATOM    570  CD  LYS A  38      27.934  13.691  28.952  1.00  1.03           C  
ATOM    571  CE  LYS A  38      26.913  12.565  29.069  1.00  1.03           C  
ATOM    572  NZ  LYS A  38      26.482  12.064  27.732  1.00  1.03           N  
ATOM    573  H   LYS A  38      31.114  17.176  30.254  1.00  1.03           H  
ATOM    574  HA  LYS A  38      29.036  16.339  32.006  1.00  1.03           H  
ATOM    575 1HB  LYS A  38      29.025  16.068  29.531  1.00  1.03           H  
ATOM    576 2HB  LYS A  38      30.281  14.852  29.670  1.00  1.03           H  
ATOM    577 1HG  LYS A  38      28.805  13.366  30.894  1.00  1.03           H  
ATOM    578 2HG  LYS A  38      27.517  14.585  30.872  1.00  1.03           H  
ATOM    579 1HD  LYS A  38      27.496  14.517  28.387  1.00  1.03           H  
ATOM    580 2HD  LYS A  38      28.805  13.327  28.407  1.00  1.03           H  
ATOM    581 1HE  LYS A  38      27.355  11.741  29.629  1.00  1.03           H  
ATOM    582 2HE  LYS A  38      26.039  12.929  29.608  1.00  1.03           H  
ATOM    583 1HZ  LYS A  38      25.809  11.320  27.851  1.00  1.03           H  
ATOM    584 2HZ  LYS A  38      26.061  12.817  27.208  1.00  1.03           H  
ATOM    585 3HZ  LYS A  38      27.285  11.713  27.229  1.00  1.03           H  
ATOM    586  N   THR A  39      31.773  14.508  32.113  1.00  1.32           N  
ATOM    587  CA  THR A  39      32.515  13.531  32.889  1.00  1.32           C  
ATOM    588  C   THR A  39      32.775  14.013  34.321  1.00  1.32           C  
ATOM    589  O   THR A  39      32.666  13.245  35.276  1.00  1.32           O  
ATOM    590  CB  THR A  39      33.861  13.233  32.207  1.00  1.32           C  
ATOM    591  OG1 THR A  39      33.623  12.712  30.887  1.00  1.32           O  
ATOM    592  CG2 THR A  39      34.655  12.229  33.016  1.00  1.32           C  
ATOM    593  H   THR A  39      32.222  14.906  31.288  1.00  1.32           H  
ATOM    594  HA  THR A  39      31.930  12.614  32.939  1.00  1.32           H  
ATOM    595  HB  THR A  39      34.434  14.153  32.123  1.00  1.32           H  
ATOM    596  HG1 THR A  39      33.261  13.438  30.319  1.00  1.32           H  
ATOM    597 1HG2 THR A  39      35.603  12.035  32.518  1.00  1.32           H  
ATOM    598 2HG2 THR A  39      34.841  12.632  34.011  1.00  1.32           H  
ATOM    599 3HG2 THR A  39      34.090  11.301  33.099  1.00  1.32           H  
ATOM    600  N   ARG A  40      33.161  15.285  34.450  1.00  1.85           N  
ATOM    601  CA  ARG A  40      33.497  15.914  35.725  1.00  1.85           C  
ATOM    602  C   ARG A  40      32.321  16.197  36.665  1.00  1.85           C  
ATOM    603  O   ARG A  40      32.526  16.297  37.879  1.00  1.85           O  
ATOM    604  CB  ARG A  40      34.234  17.211  35.472  1.00  1.85           C  
ATOM    605  CG  ARG A  40      35.643  17.042  34.908  1.00  1.85           C  
ATOM    606  CD  ARG A  40      36.244  18.345  34.533  1.00  1.85           C  
ATOM    607  NE  ARG A  40      37.581  18.188  33.975  1.00  1.85           N  
ATOM    608  CZ  ARG A  40      38.324  19.191  33.470  1.00  1.85           C  
ATOM    609  NH1 ARG A  40      37.855  20.420  33.461  1.00  1.85           N  
ATOM    610  NH2 ARG A  40      39.527  18.941  32.983  1.00  1.85           N  
ATOM    611  H   ARG A  40      33.250  15.847  33.606  1.00  1.85           H  
ATOM    612  HA  ARG A  40      34.178  15.242  36.244  1.00  1.85           H  
ATOM    613 1HB  ARG A  40      33.664  17.810  34.761  1.00  1.85           H  
ATOM    614 2HB  ARG A  40      34.303  17.777  36.398  1.00  1.85           H  
ATOM    615 1HG  ARG A  40      36.275  16.586  35.670  1.00  1.85           H  
ATOM    616 2HG  ARG A  40      35.620  16.396  34.034  1.00  1.85           H  
ATOM    617 1HD  ARG A  40      35.613  18.818  33.777  1.00  1.85           H  
ATOM    618 2HD  ARG A  40      36.309  18.989  35.409  1.00  1.85           H  
ATOM    619  HE  ARG A  40      37.978  17.257  33.963  1.00  1.85           H  
ATOM    620 1HH1 ARG A  40      36.937  20.612  33.836  1.00  1.85           H  
ATOM    621 2HH1 ARG A  40      38.415  21.172  33.084  1.00  1.85           H  
ATOM    622 1HH2 ARG A  40      39.889  17.997  32.989  1.00  1.85           H  
ATOM    623 2HH2 ARG A  40      40.086  19.693  32.606  1.00  1.85           H  
ATOM    624  N   THR A  41      31.104  16.332  36.135  1.00  2.66           N  
ATOM    625  CA  THR A  41      29.983  16.664  37.007  1.00  2.66           C  
ATOM    626  C   THR A  41      29.396  15.416  37.664  1.00  2.66           C  
ATOM    627  O   THR A  41      29.926  14.313  37.541  1.00  2.66           O  
ATOM    628  CB  THR A  41      28.873  17.461  36.260  1.00  2.66           C  
ATOM    629  OG1 THR A  41      27.939  17.986  37.222  1.00  2.66           O  
ATOM    630  CG2 THR A  41      28.122  16.595  35.259  1.00  2.66           C  
ATOM    631  H   THR A  41      30.976  16.274  35.125  1.00  2.66           H  
ATOM    632  HA  THR A  41      30.354  17.307  37.804  1.00  2.66           H  
ATOM    633  HB  THR A  41      29.334  18.288  35.724  1.00  2.66           H  
ATOM    634  HG1 THR A  41      27.287  18.526  36.757  1.00  2.66           H  
ATOM    635 1HG2 THR A  41      27.362  17.192  34.751  1.00  2.66           H  
ATOM    636 2HG2 THR A  41      28.824  16.224  34.536  1.00  2.66           H  
ATOM    637 3HG2 THR A  41      27.640  15.756  35.761  1.00  2.66           H  
ATOM    638  N   THR A  42      28.338  15.620  38.430  1.00  3.58           N  
ATOM    639  CA  THR A  42      27.754  14.554  39.229  1.00  3.58           C  
ATOM    640  C   THR A  42      26.703  13.728  38.501  1.00  3.58           C  
ATOM    641  O   THR A  42      25.750  14.271  37.930  1.00  3.58           O  
ATOM    642  CB  THR A  42      27.161  15.130  40.530  1.00  3.58           C  
ATOM    643  OG1 THR A  42      28.207  15.747  41.287  1.00  3.58           O  
ATOM    644  CG2 THR A  42      26.521  14.034  41.373  1.00  3.58           C  
ATOM    645  H   THR A  42      27.953  16.556  38.422  1.00  3.58           H  
ATOM    646  HA  THR A  42      28.561  13.876  39.510  1.00  3.58           H  
ATOM    647  HB  THR A  42      26.408  15.879  40.284  1.00  3.58           H  
ATOM    648  HG1 THR A  42      28.907  15.107  41.447  1.00  3.58           H  
ATOM    649 1HG2 THR A  42      26.121  14.472  42.284  1.00  3.58           H  
ATOM    650 2HG2 THR A  42      25.716  13.566  40.822  1.00  3.58           H  
ATOM    651 3HG2 THR A  42      27.272  13.289  41.627  1.00  3.58           H  
ATOM    652  N   SER A  43      26.851  12.408  38.607  1.00  4.13           N  
ATOM    653  CA  SER A  43      25.933  11.408  38.062  1.00  4.13           C  
ATOM    654  C   SER A  43      25.421  11.702  36.657  1.00  4.13           C  
ATOM    655  O   SER A  43      26.139  11.516  35.676  1.00  4.13           O  
ATOM    656  CB  SER A  43      24.752  11.255  39.002  1.00  4.13           C  
ATOM    657  OG  SER A  43      23.956  12.427  39.037  1.00  4.13           O  
ATOM    658  H   SER A  43      27.672  12.074  39.094  1.00  4.13           H  
ATOM    659  HA  SER A  43      26.465  10.456  38.022  1.00  4.13           H  
ATOM    660 1HB  SER A  43      24.144  10.403  38.702  1.00  4.13           H  
ATOM    661 2HB  SER A  43      25.133  11.050  40.000  1.00  4.13           H  
ATOM    662  HG  SER A  43      24.536  13.170  38.773  1.00  4.13           H  
ATOM    663  N   HIS A  44      24.158  12.106  36.569  1.00  3.96           N  
ATOM    664  CA  HIS A  44      23.504  12.335  35.290  1.00  3.96           C  
ATOM    665  C   HIS A  44      23.134  13.798  35.090  1.00  3.96           C  
ATOM    666  O   HIS A  44      22.223  14.120  34.321  1.00  3.96           O  
ATOM    667  CB  HIS A  44      22.261  11.454  35.187  1.00  3.96           C  
ATOM    668  CG  HIS A  44      22.591   9.995  35.253  1.00  3.96           C  
ATOM    669  ND1 HIS A  44      23.220   9.326  34.226  1.00  3.96           N  
ATOM    670  CD2 HIS A  44      22.392   9.082  36.232  1.00  3.96           C  
ATOM    671  CE1 HIS A  44      23.393   8.063  34.569  1.00  3.96           C  
ATOM    672  NE2 HIS A  44      22.899   7.889  35.783  1.00  3.96           N  
ATOM    673  H   HIS A  44      23.626  12.249  37.418  1.00  3.96           H  
ATOM    674  HA  HIS A  44      24.180  12.061  34.482  1.00  3.96           H  
ATOM    675 1HB  HIS A  44      21.571  11.697  35.999  1.00  3.96           H  
ATOM    676 2HB  HIS A  44      21.750  11.653  34.246  1.00  3.96           H  
ATOM    677  HD1 HIS A  44      23.521   9.722  33.357  1.00  3.96           H  
ATOM    678  HD2 HIS A  44      21.939   9.145  37.222  1.00  3.96           H  
ATOM    679  HE1 HIS A  44      23.879   7.365  33.887  1.00  3.96           H  
ATOM    680  N   GLY A  45      23.827  14.687  35.793  1.00  3.20           N  
ATOM    681  CA  GLY A  45      23.566  16.111  35.677  1.00  3.20           C  
ATOM    682  C   GLY A  45      23.821  16.579  34.253  1.00  3.20           C  
ATOM    683  O   GLY A  45      24.688  16.057  33.548  1.00  3.20           O  
ATOM    684  H   GLY A  45      24.555  14.370  36.432  1.00  3.20           H  
ATOM    685 1HA  GLY A  45      22.534  16.318  35.957  1.00  3.20           H  
ATOM    686 2HA  GLY A  45      24.209  16.655  36.368  1.00  3.20           H  
ATOM    687  N   ARG A  46      23.050  17.565  33.823  1.00  2.29           N  
ATOM    688  CA  ARG A  46      23.170  18.068  32.467  1.00  2.29           C  
ATOM    689  C   ARG A  46      24.168  19.204  32.344  1.00  2.29           C  
ATOM    690  O   ARG A  46      24.354  19.990  33.274  1.00  2.29           O  
ATOM    691  CB  ARG A  46      21.804  18.505  31.966  1.00  2.29           C  
ATOM    692  CG  ARG A  46      20.800  17.359  31.854  1.00  2.29           C  
ATOM    693  CD  ARG A  46      19.462  17.811  31.380  1.00  2.29           C  
ATOM    694  NE  ARG A  46      18.517  16.700  31.312  1.00  2.29           N  
ATOM    695  CZ  ARG A  46      17.221  16.809  30.950  1.00  2.29           C  
ATOM    696  NH1 ARG A  46      16.724  17.981  30.621  1.00  2.29           N  
ATOM    697  NH2 ARG A  46      16.449  15.735  30.925  1.00  2.29           N  
ATOM    698  H   ARG A  46      22.359  17.960  34.443  1.00  2.29           H  
ATOM    699  HA  ARG A  46      23.509  17.248  31.833  1.00  2.29           H  
ATOM    700 1HB  ARG A  46      21.386  19.254  32.637  1.00  2.29           H  
ATOM    701 2HB  ARG A  46      21.905  18.961  30.982  1.00  2.29           H  
ATOM    702 1HG  ARG A  46      21.179  16.620  31.149  1.00  2.29           H  
ATOM    703 2HG  ARG A  46      20.678  16.887  32.834  1.00  2.29           H  
ATOM    704 1HD  ARG A  46      19.063  18.557  32.067  1.00  2.29           H  
ATOM    705 2HD  ARG A  46      19.554  18.244  30.385  1.00  2.29           H  
ATOM    706  HE  ARG A  46      18.861  15.780  31.559  1.00  2.29           H  
ATOM    707 1HH1 ARG A  46      17.312  18.802  30.639  1.00  2.29           H  
ATOM    708 2HH1 ARG A  46      15.754  18.060  30.351  1.00  2.29           H  
ATOM    709 1HH2 ARG A  46      16.829  14.833  31.178  1.00  2.29           H  
ATOM    710 2HH2 ARG A  46      15.480  15.816  30.655  1.00  2.29           H  
ATOM    711  N   VAL A  47      24.796  19.281  31.177  1.00  1.57           N  
ATOM    712  CA  VAL A  47      25.722  20.351  30.833  1.00  1.57           C  
ATOM    713  C   VAL A  47      25.266  21.022  29.544  1.00  1.57           C  
ATOM    714  O   VAL A  47      25.041  20.347  28.535  1.00  1.57           O  
ATOM    715  CB  VAL A  47      27.143  19.788  30.640  1.00  1.57           C  
ATOM    716  CG1 VAL A  47      28.105  20.904  30.238  1.00  1.57           C  
ATOM    717  CG2 VAL A  47      27.622  19.107  31.929  1.00  1.57           C  
ATOM    718  H   VAL A  47      24.602  18.574  30.484  1.00  1.57           H  
ATOM    719  HA  VAL A  47      25.731  21.089  31.636  1.00  1.57           H  
ATOM    720  HB  VAL A  47      27.129  19.063  29.830  1.00  1.57           H  
ATOM    721 1HG1 VAL A  47      29.083  20.486  30.079  1.00  1.57           H  
ATOM    722 2HG1 VAL A  47      27.767  21.369  29.318  1.00  1.57           H  
ATOM    723 3HG1 VAL A  47      28.148  21.651  31.026  1.00  1.57           H  
ATOM    724 1HG2 VAL A  47      28.615  18.715  31.771  1.00  1.57           H  
ATOM    725 2HG2 VAL A  47      27.644  19.834  32.740  1.00  1.57           H  
ATOM    726 3HG2 VAL A  47      26.951  18.290  32.196  1.00  1.57           H  
ATOM    727  N   GLY A  48      25.107  22.338  29.564  1.00  1.13           N  
ATOM    728  CA  GLY A  48      24.685  23.024  28.350  1.00  1.13           C  
ATOM    729  C   GLY A  48      25.870  23.291  27.435  1.00  1.13           C  
ATOM    730  O   GLY A  48      26.991  23.508  27.909  1.00  1.13           O  
ATOM    731  H   GLY A  48      25.285  22.854  30.413  1.00  1.13           H  
ATOM    732 1HA  GLY A  48      23.944  22.418  27.827  1.00  1.13           H  
ATOM    733 2HA  GLY A  48      24.201  23.964  28.614  1.00  1.13           H  
ATOM    734  N   ALA A  49      25.604  23.411  26.133  1.00  0.90           N  
ATOM    735  CA  ALA A  49      26.655  23.717  25.164  1.00  0.90           C  
ATOM    736  C   ALA A  49      27.332  25.028  25.520  1.00  0.90           C  
ATOM    737  O   ALA A  49      28.532  25.189  25.327  1.00  0.90           O  
ATOM    738  CB  ALA A  49      26.091  23.779  23.762  1.00  0.90           C  
ATOM    739  H   ALA A  49      24.662  23.245  25.805  1.00  0.90           H  
ATOM    740  HA  ALA A  49      27.403  22.923  25.211  1.00  0.90           H  
ATOM    741 1HB  ALA A  49      26.897  23.987  23.057  1.00  0.90           H  
ATOM    742 2HB  ALA A  49      25.627  22.829  23.512  1.00  0.90           H  
ATOM    743 3HB  ALA A  49      25.347  24.573  23.704  1.00  0.90           H  
ATOM    744  N   THR A  50      26.561  25.960  26.071  1.00  0.79           N  
ATOM    745  CA  THR A  50      27.090  27.252  26.459  1.00  0.79           C  
ATOM    746  C   THR A  50      28.209  27.091  27.479  1.00  0.79           C  
ATOM    747  O   THR A  50      29.180  27.843  27.460  1.00  0.79           O  
ATOM    748  CB  THR A  50      26.001  28.164  27.044  1.00  0.79           C  
ATOM    749  OG1 THR A  50      24.993  28.417  26.053  1.00  0.79           O  
ATOM    750  CG2 THR A  50      26.620  29.475  27.501  1.00  0.79           C  
ATOM    751  H   THR A  50      25.584  25.762  26.215  1.00  0.79           H  
ATOM    752  HA  THR A  50      27.504  27.735  25.574  1.00  0.79           H  
ATOM    753  HB  THR A  50      25.538  27.670  27.900  1.00  0.79           H  
ATOM    754  HG1 THR A  50      24.338  29.024  26.411  1.00  0.79           H  
ATOM    755 1HG2 THR A  50      25.847  30.116  27.922  1.00  0.79           H  
ATOM    756 2HG2 THR A  50      27.378  29.273  28.261  1.00  0.79           H  
ATOM    757 3HG2 THR A  50      27.084  29.975  26.652  1.00  0.79           H  
ATOM    758  N   ALA A  51      28.044  26.164  28.434  1.00  0.75           N  
ATOM    759  CA  ALA A  51      29.059  25.968  29.459  1.00  0.75           C  
ATOM    760  C   ALA A  51      30.351  25.505  28.809  1.00  0.75           C  
ATOM    761  O   ALA A  51      31.454  25.914  29.204  1.00  0.75           O  
ATOM    762  CB  ALA A  51      28.584  24.944  30.476  1.00  0.75           C  
ATOM    763  H   ALA A  51      27.260  25.527  28.394  1.00  0.75           H  
ATOM    764  HA  ALA A  51      29.242  26.920  29.953  1.00  0.75           H  
ATOM    765 1HB  ALA A  51      29.346  24.809  31.240  1.00  0.75           H  
ATOM    766 2HB  ALA A  51      27.663  25.291  30.937  1.00  0.75           H  
ATOM    767 3HB  ALA A  51      28.405  23.996  29.973  1.00  0.75           H  
ATOM    768  N   ALA A  52      30.207  24.638  27.801  1.00  0.72           N  
ATOM    769  CA  ALA A  52      31.356  24.126  27.063  1.00  0.72           C  
ATOM    770  C   ALA A  52      32.053  25.228  26.282  1.00  0.72           C  
ATOM    771  O   ALA A  52      33.286  25.307  26.264  1.00  0.72           O  
ATOM    772  CB  ALA A  52      30.916  23.033  26.135  1.00  0.72           C  
ATOM    773  H   ALA A  52      29.259  24.334  27.555  1.00  0.72           H  
ATOM    774  HA  ALA A  52      32.067  23.722  27.774  1.00  0.72           H  
ATOM    775 1HB  ALA A  52      31.786  22.634  25.614  1.00  0.72           H  
ATOM    776 2HB  ALA A  52      30.448  22.263  26.722  1.00  0.72           H  
ATOM    777 3HB  ALA A  52      30.211  23.415  25.412  1.00  0.72           H  
ATOM    778  N   VAL A  53      31.256  26.105  25.665  1.00  0.71           N  
ATOM    779  CA  VAL A  53      31.797  27.208  24.885  1.00  0.71           C  
ATOM    780  C   VAL A  53      32.493  28.209  25.775  1.00  0.71           C  
ATOM    781  O   VAL A  53      33.610  28.630  25.485  1.00  0.71           O  
ATOM    782  CB  VAL A  53      30.703  27.934  24.087  1.00  0.71           C  
ATOM    783  CG1 VAL A  53      31.292  29.182  23.456  1.00  0.71           C  
ATOM    784  CG2 VAL A  53      30.180  27.022  22.987  1.00  0.71           C  
ATOM    785  H   VAL A  53      30.245  25.969  25.713  1.00  0.71           H  
ATOM    786  HA  VAL A  53      32.524  26.805  24.180  1.00  0.71           H  
ATOM    787  HB  VAL A  53      29.894  28.222  24.759  1.00  0.71           H  
ATOM    788 1HG1 VAL A  53      30.521  29.701  22.888  1.00  0.71           H  
ATOM    789 2HG1 VAL A  53      31.674  29.842  24.236  1.00  0.71           H  
ATOM    790 3HG1 VAL A  53      32.098  28.897  22.798  1.00  0.71           H  
ATOM    791 1HG2 VAL A  53      29.409  27.541  22.422  1.00  0.71           H  
ATOM    792 2HG2 VAL A  53      30.999  26.762  22.326  1.00  0.71           H  
ATOM    793 3HG2 VAL A  53      29.764  26.124  23.424  1.00  0.71           H  
ATOM    794  N   TYR A  54      31.839  28.584  26.873  1.00  0.70           N  
ATOM    795  CA  TYR A  54      32.427  29.516  27.812  1.00  0.70           C  
ATOM    796  C   TYR A  54      33.740  28.976  28.328  1.00  0.70           C  
ATOM    797  O   TYR A  54      34.754  29.674  28.287  1.00  0.70           O  
ATOM    798  CB  TYR A  54      31.489  29.804  28.980  1.00  0.70           C  
ATOM    799  CG  TYR A  54      32.117  30.690  30.035  1.00  0.70           C  
ATOM    800  CD1 TYR A  54      32.183  32.063  29.850  1.00  0.70           C  
ATOM    801  CD2 TYR A  54      32.637  30.121  31.188  1.00  0.70           C  
ATOM    802  CE1 TYR A  54      32.762  32.862  30.817  1.00  0.70           C  
ATOM    803  CE2 TYR A  54      33.215  30.918  32.152  1.00  0.70           C  
ATOM    804  CZ  TYR A  54      33.278  32.283  31.972  1.00  0.70           C  
ATOM    805  OH  TYR A  54      33.855  33.078  32.936  1.00  0.70           O  
ATOM    806  H   TYR A  54      30.913  28.212  27.062  1.00  0.70           H  
ATOM    807  HA  TYR A  54      32.629  30.450  27.291  1.00  0.70           H  
ATOM    808 1HB  TYR A  54      30.583  30.286  28.613  1.00  0.70           H  
ATOM    809 2HB  TYR A  54      31.194  28.863  29.448  1.00  0.70           H  
ATOM    810  HD1 TYR A  54      31.776  32.511  28.943  1.00  0.70           H  
ATOM    811  HD2 TYR A  54      32.590  29.040  31.329  1.00  0.70           H  
ATOM    812  HE1 TYR A  54      32.812  33.941  30.676  1.00  0.70           H  
ATOM    813  HE2 TYR A  54      33.624  30.467  33.056  1.00  0.70           H  
ATOM    814  HH  TYR A  54      34.174  32.526  33.655  1.00  0.70           H  
ATOM    815  N   SER A  55      33.745  27.728  28.804  1.00  0.70           N  
ATOM    816  CA  SER A  55      34.966  27.177  29.353  1.00  0.70           C  
ATOM    817  C   SER A  55      36.060  27.161  28.291  1.00  0.70           C  
ATOM    818  O   SER A  55      37.203  27.526  28.575  1.00  0.70           O  
ATOM    819  CB  SER A  55      34.709  25.778  29.868  1.00  0.70           C  
ATOM    820  OG  SER A  55      33.813  25.798  30.942  1.00  0.70           O  
ATOM    821  H   SER A  55      32.895  27.161  28.813  1.00  0.70           H  
ATOM    822  HA  SER A  55      35.291  27.810  30.180  1.00  0.70           H  
ATOM    823 1HB  SER A  55      34.287  25.176  29.069  1.00  0.70           H  
ATOM    824 2HB  SER A  55      35.646  25.318  30.172  1.00  0.70           H  
ATOM    825  HG  SER A  55      32.927  25.931  30.533  1.00  0.70           H  
ATOM    826  N   ALA A  56      35.711  26.774  27.058  1.00  0.71           N  
ATOM    827  CA  ALA A  56      36.694  26.760  25.989  1.00  0.71           C  
ATOM    828  C   ALA A  56      37.225  28.164  25.722  1.00  0.71           C  
ATOM    829  O   ALA A  56      38.432  28.340  25.520  1.00  0.71           O  
ATOM    830  CB  ALA A  56      36.069  26.202  24.735  1.00  0.71           C  
ATOM    831  H   ALA A  56      34.762  26.463  26.858  1.00  0.71           H  
ATOM    832  HA  ALA A  56      37.521  26.130  26.290  1.00  0.71           H  
ATOM    833 1HB  ALA A  56      36.799  26.173  23.937  1.00  0.71           H  
ATOM    834 2HB  ALA A  56      35.699  25.199  24.928  1.00  0.71           H  
ATOM    835 3HB  ALA A  56      35.238  26.834  24.445  1.00  0.71           H  
ATOM    836  N   ALA A  57      36.347  29.173  25.765  1.00  0.73           N  
ATOM    837  CA  ALA A  57      36.753  30.552  25.540  1.00  0.73           C  
ATOM    838  C   ALA A  57      37.760  30.974  26.586  1.00  0.73           C  
ATOM    839  O   ALA A  57      38.772  31.587  26.259  1.00  0.73           O  
ATOM    840  CB  ALA A  57      35.549  31.478  25.567  1.00  0.73           C  
ATOM    841  H   ALA A  57      35.359  28.976  25.930  1.00  0.73           H  
ATOM    842  HA  ALA A  57      37.233  30.610  24.565  1.00  0.73           H  
ATOM    843 1HB  ALA A  57      35.864  32.494  25.377  1.00  0.73           H  
ATOM    844 2HB  ALA A  57      34.840  31.168  24.804  1.00  0.73           H  
ATOM    845 3HB  ALA A  57      35.073  31.426  26.539  1.00  0.73           H  
ATOM    846  N   ILE A  58      37.537  30.554  27.831  1.00  0.76           N  
ATOM    847  CA  ILE A  58      38.446  30.893  28.912  1.00  0.76           C  
ATOM    848  C   ILE A  58      39.798  30.225  28.710  1.00  0.76           C  
ATOM    849  O   ILE A  58      40.845  30.846  28.924  1.00  0.76           O  
ATOM    850  CB  ILE A  58      37.879  30.520  30.289  1.00  0.76           C  
ATOM    851  CG1 ILE A  58      36.600  31.336  30.579  1.00  0.76           C  
ATOM    852  CG2 ILE A  58      38.940  30.745  31.349  1.00  0.76           C  
ATOM    853  CD1 ILE A  58      36.803  32.815  30.547  1.00  0.76           C  
ATOM    854  H   ILE A  58      36.680  30.034  28.031  1.00  0.76           H  
ATOM    855  HA  ILE A  58      38.599  31.970  28.899  1.00  0.76           H  
ATOM    856  HB  ILE A  58      37.590  29.467  30.284  1.00  0.76           H  
ATOM    857 1HG1 ILE A  58      35.849  31.091  29.850  1.00  0.76           H  
ATOM    858 2HG1 ILE A  58      36.228  31.059  31.564  1.00  0.76           H  
ATOM    859 1HG2 ILE A  58      38.546  30.466  32.324  1.00  0.76           H  
ATOM    860 2HG2 ILE A  58      39.813  30.132  31.119  1.00  0.76           H  
ATOM    861 3HG2 ILE A  58      39.227  31.797  31.359  1.00  0.76           H  
ATOM    862 1HD1 ILE A  58      35.862  33.319  30.761  1.00  0.76           H  
ATOM    863 2HD1 ILE A  58      37.545  33.100  31.293  1.00  0.76           H  
ATOM    864 3HD1 ILE A  58      37.147  33.099  29.564  1.00  0.76           H  
ATOM    865  N   LEU A  59      39.797  28.965  28.266  1.00  0.80           N  
ATOM    866  CA  LEU A  59      41.060  28.284  28.022  1.00  0.80           C  
ATOM    867  C   LEU A  59      41.841  29.031  26.949  1.00  0.80           C  
ATOM    868  O   LEU A  59      43.063  29.199  27.053  1.00  0.80           O  
ATOM    869  CB  LEU A  59      40.821  26.849  27.549  1.00  0.80           C  
ATOM    870  CG  LEU A  59      40.232  25.893  28.565  1.00  0.80           C  
ATOM    871  CD1 LEU A  59      39.897  24.575  27.875  1.00  0.80           C  
ATOM    872  CD2 LEU A  59      41.219  25.690  29.689  1.00  0.80           C  
ATOM    873  H   LEU A  59      38.909  28.479  28.117  1.00  0.80           H  
ATOM    874  HA  LEU A  59      41.643  28.277  28.943  1.00  0.80           H  
ATOM    875 1HB  LEU A  59      40.154  26.874  26.691  1.00  0.80           H  
ATOM    876 2HB  LEU A  59      41.769  26.437  27.227  1.00  0.80           H  
ATOM    877  HG  LEU A  59      39.315  26.310  28.965  1.00  0.80           H  
ATOM    878 1HD1 LEU A  59      39.463  23.890  28.600  1.00  0.80           H  
ATOM    879 2HD1 LEU A  59      39.189  24.750  27.075  1.00  0.80           H  
ATOM    880 3HD1 LEU A  59      40.805  24.140  27.461  1.00  0.80           H  
ATOM    881 1HD2 LEU A  59      40.794  25.008  30.425  1.00  0.80           H  
ATOM    882 2HD2 LEU A  59      42.142  25.268  29.291  1.00  0.80           H  
ATOM    883 3HD2 LEU A  59      41.430  26.649  30.162  1.00  0.80           H  
ATOM    884  N   GLU A  60      41.125  29.523  25.933  1.00  0.84           N  
ATOM    885  CA  GLU A  60      41.775  30.249  24.859  1.00  0.84           C  
ATOM    886  C   GLU A  60      42.274  31.603  25.328  1.00  0.84           C  
ATOM    887  O   GLU A  60      43.398  31.995  24.993  1.00  0.84           O  
ATOM    888  CB  GLU A  60      40.840  30.405  23.650  1.00  0.84           C  
ATOM    889  CG  GLU A  60      41.530  31.047  22.442  1.00  0.84           C  
ATOM    890  CD  GLU A  60      40.782  30.894  21.145  1.00  0.84           C  
ATOM    891  OE1 GLU A  60      39.940  30.029  21.057  1.00  0.84           O  
ATOM    892  OE2 GLU A  60      41.069  31.626  20.227  1.00  0.84           O  
ATOM    893  H   GLU A  60      40.121  29.340  25.889  1.00  0.84           H  
ATOM    894  HA  GLU A  60      42.641  29.688  24.543  1.00  0.84           H  
ATOM    895 1HB  GLU A  60      40.409  29.453  23.379  1.00  0.84           H  
ATOM    896 2HB  GLU A  60      40.012  31.059  23.930  1.00  0.84           H  
ATOM    897 1HG  GLU A  60      41.654  32.110  22.651  1.00  0.84           H  
ATOM    898 2HG  GLU A  60      42.523  30.611  22.338  1.00  0.84           H  
ATOM    899  N   TYR A  61      41.484  32.315  26.125  1.00  0.88           N  
ATOM    900  CA  TYR A  61      41.899  33.628  26.587  1.00  0.88           C  
ATOM    901  C   TYR A  61      43.153  33.515  27.439  1.00  0.88           C  
ATOM    902  O   TYR A  61      44.098  34.278  27.259  1.00  0.88           O  
ATOM    903  CB  TYR A  61      40.792  34.283  27.403  1.00  0.88           C  
ATOM    904  CG  TYR A  61      39.549  34.583  26.598  1.00  0.88           C  
ATOM    905  CD1 TYR A  61      38.330  34.715  27.246  1.00  0.88           C  
ATOM    906  CD2 TYR A  61      39.617  34.690  25.214  1.00  0.88           C  
ATOM    907  CE1 TYR A  61      37.184  34.959  26.524  1.00  0.88           C  
ATOM    908  CE2 TYR A  61      38.469  34.936  24.488  1.00  0.88           C  
ATOM    909  CZ  TYR A  61      37.256  35.071  25.137  1.00  0.88           C  
ATOM    910  OH  TYR A  61      36.112  35.315  24.409  1.00  0.88           O  
ATOM    911  H   TYR A  61      40.562  31.957  26.377  1.00  0.88           H  
ATOM    912  HA  TYR A  61      42.133  34.246  25.718  1.00  0.88           H  
ATOM    913 1HB  TYR A  61      40.512  33.622  28.228  1.00  0.88           H  
ATOM    914 2HB  TYR A  61      41.158  35.214  27.837  1.00  0.88           H  
ATOM    915  HD1 TYR A  61      38.284  34.625  28.326  1.00  0.88           H  
ATOM    916  HD2 TYR A  61      40.574  34.576  24.702  1.00  0.88           H  
ATOM    917  HE1 TYR A  61      36.228  35.062  27.038  1.00  0.88           H  
ATOM    918  HE2 TYR A  61      38.519  35.019  23.400  1.00  0.88           H  
ATOM    919  HH  TYR A  61      36.337  35.396  23.480  1.00  0.88           H  
ATOM    920  N   LEU A  62      43.194  32.505  28.316  1.00  0.91           N  
ATOM    921  CA  LEU A  62      44.359  32.320  29.171  1.00  0.91           C  
ATOM    922  C   LEU A  62      45.560  31.956  28.321  1.00  0.91           C  
ATOM    923  O   LEU A  62      46.653  32.498  28.501  1.00  0.91           O  
ATOM    924  CB  LEU A  62      44.116  31.230  30.213  1.00  0.91           C  
ATOM    925  CG  LEU A  62      45.295  30.985  31.183  1.00  0.91           C  
ATOM    926  CD1 LEU A  62      45.576  32.259  31.931  1.00  0.91           C  
ATOM    927  CD2 LEU A  62      44.950  29.877  32.153  1.00  0.91           C  
ATOM    928  H   LEU A  62      42.390  31.885  28.420  1.00  0.91           H  
ATOM    929  HA  LEU A  62      44.567  33.259  29.684  1.00  0.91           H  
ATOM    930 1HB  LEU A  62      43.242  31.504  30.802  1.00  0.91           H  
ATOM    931 2HB  LEU A  62      43.896  30.293  29.693  1.00  0.91           H  
ATOM    932  HG  LEU A  62      46.188  30.711  30.616  1.00  0.91           H  
ATOM    933 1HD1 LEU A  62      46.398  32.095  32.614  1.00  0.91           H  
ATOM    934 2HD1 LEU A  62      45.831  33.054  31.222  1.00  0.91           H  
ATOM    935 3HD1 LEU A  62      44.696  32.550  32.493  1.00  0.91           H  
ATOM    936 1HD2 LEU A  62      45.784  29.717  32.835  1.00  0.91           H  
ATOM    937 2HD2 LEU A  62      44.064  30.154  32.725  1.00  0.91           H  
ATOM    938 3HD2 LEU A  62      44.753  28.959  31.597  1.00  0.91           H  
ATOM    939  N   THR A  63      45.367  31.038  27.375  1.00  0.92           N  
ATOM    940  CA  THR A  63      46.465  30.623  26.531  1.00  0.92           C  
ATOM    941  C   THR A  63      47.037  31.834  25.812  1.00  0.92           C  
ATOM    942  O   THR A  63      48.257  32.025  25.785  1.00  0.92           O  
ATOM    943  CB  THR A  63      45.996  29.573  25.504  1.00  0.92           C  
ATOM    944  OG1 THR A  63      45.517  28.410  26.199  1.00  0.92           O  
ATOM    945  CG2 THR A  63      47.128  29.193  24.579  1.00  0.92           C  
ATOM    946  H   THR A  63      44.456  30.596  27.248  1.00  0.92           H  
ATOM    947  HA  THR A  63      47.246  30.189  27.154  1.00  0.92           H  
ATOM    948  HB  THR A  63      45.178  29.987  24.917  1.00  0.92           H  
ATOM    949  HG1 THR A  63      44.687  28.648  26.678  1.00  0.92           H  
ATOM    950 1HG2 THR A  63      46.777  28.457  23.858  1.00  0.92           H  
ATOM    951 2HG2 THR A  63      47.463  30.082  24.058  1.00  0.92           H  
ATOM    952 3HG2 THR A  63      47.952  28.775  25.156  1.00  0.92           H  
ATOM    953  N   ALA A  64      46.153  32.671  25.256  1.00  0.92           N  
ATOM    954  CA  ALA A  64      46.597  33.855  24.553  1.00  0.92           C  
ATOM    955  C   ALA A  64      47.359  34.802  25.471  1.00  0.92           C  
ATOM    956  O   ALA A  64      48.426  35.273  25.088  1.00  0.92           O  
ATOM    957  CB  ALA A  64      45.399  34.586  23.965  1.00  0.92           C  
ATOM    958  H   ALA A  64      45.158  32.463  25.307  1.00  0.92           H  
ATOM    959  HA  ALA A  64      47.260  33.547  23.751  1.00  0.92           H  
ATOM    960 1HB  ALA A  64      45.743  35.466  23.417  1.00  0.92           H  
ATOM    961 2HB  ALA A  64      44.862  33.919  23.292  1.00  0.92           H  
ATOM    962 3HB  ALA A  64      44.737  34.894  24.772  1.00  0.92           H  
ATOM    963  N   GLU A  65      46.897  35.009  26.710  1.00  0.91           N  
ATOM    964  CA  GLU A  65      47.604  35.923  27.610  1.00  0.91           C  
ATOM    965  C   GLU A  65      49.015  35.435  27.919  1.00  0.91           C  
ATOM    966  O   GLU A  65      49.974  36.220  27.937  1.00  0.91           O  
ATOM    967  CB  GLU A  65      46.838  36.081  28.930  1.00  0.91           C  
ATOM    968  CG  GLU A  65      45.540  36.869  28.844  1.00  0.91           C  
ATOM    969  CD  GLU A  65      44.782  36.880  30.153  1.00  0.91           C  
ATOM    970  OE1 GLU A  65      45.211  36.221  31.071  1.00  0.91           O  
ATOM    971  OE2 GLU A  65      43.777  37.548  30.233  1.00  0.91           O  
ATOM    972  H   GLU A  65      46.014  34.584  27.003  1.00  0.91           H  
ATOM    973  HA  GLU A  65      47.676  36.895  27.123  1.00  0.91           H  
ATOM    974 1HB  GLU A  65      46.591  35.091  29.318  1.00  0.91           H  
ATOM    975 2HB  GLU A  65      47.480  36.567  29.666  1.00  0.91           H  
ATOM    976 1HG  GLU A  65      45.774  37.895  28.564  1.00  0.91           H  
ATOM    977 2HG  GLU A  65      44.917  36.450  28.066  1.00  0.91           H  
ATOM    978  N   VAL A  66      49.161  34.128  28.103  1.00  0.89           N  
ATOM    979  CA  VAL A  66      50.468  33.579  28.398  1.00  0.89           C  
ATOM    980  C   VAL A  66      51.392  33.752  27.201  1.00  0.89           C  
ATOM    981  O   VAL A  66      52.542  34.178  27.354  1.00  0.89           O  
ATOM    982  CB  VAL A  66      50.384  32.078  28.730  1.00  0.89           C  
ATOM    983  CG1 VAL A  66      51.801  31.522  28.854  1.00  0.89           C  
ATOM    984  CG2 VAL A  66      49.609  31.846  30.027  1.00  0.89           C  
ATOM    985  H   VAL A  66      48.337  33.521  28.076  1.00  0.89           H  
ATOM    986  HA  VAL A  66      50.889  34.112  29.250  1.00  0.89           H  
ATOM    987  HB  VAL A  66      49.879  31.563  27.906  1.00  0.89           H  
ATOM    988 1HG1 VAL A  66      51.759  30.454  29.062  1.00  0.89           H  
ATOM    989 2HG1 VAL A  66      52.325  31.692  27.918  1.00  0.89           H  
ATOM    990 3HG1 VAL A  66      52.328  32.027  29.660  1.00  0.89           H  
ATOM    991 1HG2 VAL A  66      49.559  30.778  30.228  1.00  0.89           H  
ATOM    992 2HG2 VAL A  66      50.113  32.336  30.836  1.00  0.89           H  
ATOM    993 3HG2 VAL A  66      48.604  32.244  29.933  1.00  0.89           H  
ATOM    994  N   LEU A  67      50.888  33.411  26.009  1.00  0.86           N  
ATOM    995  CA  LEU A  67      51.688  33.493  24.800  1.00  0.86           C  
ATOM    996  C   LEU A  67      52.023  34.913  24.374  1.00  0.86           C  
ATOM    997  O   LEU A  67      53.133  35.160  23.907  1.00  0.86           O  
ATOM    998  CB  LEU A  67      50.983  32.771  23.657  1.00  0.86           C  
ATOM    999  CG  LEU A  67      50.900  31.268  23.827  1.00  0.86           C  
ATOM   1000  CD1 LEU A  67      50.078  30.690  22.701  1.00  0.86           C  
ATOM   1001  CD2 LEU A  67      52.305  30.697  23.869  1.00  0.86           C  
ATOM   1002  H   LEU A  67      49.926  33.072  25.947  1.00  0.86           H  
ATOM   1003  HA  LEU A  67      52.621  32.971  24.990  1.00  0.86           H  
ATOM   1004 1HB  LEU A  67      49.962  33.155  23.590  1.00  0.86           H  
ATOM   1005 2HB  LEU A  67      51.502  32.986  22.725  1.00  0.86           H  
ATOM   1006  HG  LEU A  67      50.391  31.037  24.765  1.00  0.86           H  
ATOM   1007 1HD1 LEU A  67      49.997  29.610  22.823  1.00  0.86           H  
ATOM   1008 2HD1 LEU A  67      49.085  31.136  22.719  1.00  0.86           H  
ATOM   1009 3HD1 LEU A  67      50.557  30.913  21.750  1.00  0.86           H  
ATOM   1010 1HD2 LEU A  67      52.258  29.616  24.006  1.00  0.86           H  
ATOM   1011 2HD2 LEU A  67      52.820  30.924  22.937  1.00  0.86           H  
ATOM   1012 3HD2 LEU A  67      52.836  31.150  24.697  1.00  0.86           H  
ATOM   1013  N   GLU A  68      51.100  35.864  24.528  1.00  0.84           N  
ATOM   1014  CA  GLU A  68      51.413  37.229  24.128  1.00  0.84           C  
ATOM   1015  C   GLU A  68      52.550  37.769  24.980  1.00  0.84           C  
ATOM   1016  O   GLU A  68      53.491  38.379  24.465  1.00  0.84           O  
ATOM   1017  CB  GLU A  68      50.183  38.142  24.238  1.00  0.84           C  
ATOM   1018  CG  GLU A  68      49.090  37.876  23.189  1.00  0.84           C  
ATOM   1019  CD  GLU A  68      47.834  38.707  23.383  1.00  0.84           C  
ATOM   1020  OE1 GLU A  68      47.764  39.447  24.338  1.00  0.84           O  
ATOM   1021  OE2 GLU A  68      46.942  38.588  22.573  1.00  0.84           O  
ATOM   1022  H   GLU A  68      50.181  35.638  24.901  1.00  0.84           H  
ATOM   1023  HA  GLU A  68      51.743  37.218  23.087  1.00  0.84           H  
ATOM   1024 1HB  GLU A  68      49.731  38.008  25.228  1.00  0.84           H  
ATOM   1025 2HB  GLU A  68      50.491  39.182  24.157  1.00  0.84           H  
ATOM   1026 1HG  GLU A  68      49.502  38.103  22.207  1.00  0.84           H  
ATOM   1027 2HG  GLU A  68      48.832  36.824  23.198  1.00  0.84           H  
ATOM   1028  N   LEU A  69      52.508  37.484  26.283  1.00  0.83           N  
ATOM   1029  CA  LEU A  69      53.573  37.958  27.147  1.00  0.83           C  
ATOM   1030  C   LEU A  69      54.878  37.214  26.876  1.00  0.83           C  
ATOM   1031  O   LEU A  69      55.951  37.826  26.858  1.00  0.83           O  
ATOM   1032  CB  LEU A  69      53.148  37.796  28.594  1.00  0.83           C  
ATOM   1033  CG  LEU A  69      52.041  38.695  29.062  1.00  0.83           C  
ATOM   1034  CD1 LEU A  69      51.654  38.269  30.453  1.00  0.83           C  
ATOM   1035  CD2 LEU A  69      52.504  40.138  29.017  1.00  0.83           C  
ATOM   1036  H   LEU A  69      51.719  36.973  26.686  1.00  0.83           H  
ATOM   1037  HA  LEU A  69      53.731  39.014  26.949  1.00  0.83           H  
ATOM   1038 1HB  LEU A  69      52.773  36.784  28.706  1.00  0.83           H  
ATOM   1039 2HB  LEU A  69      54.010  37.930  29.245  1.00  0.83           H  
ATOM   1040  HG  LEU A  69      51.167  38.574  28.415  1.00  0.83           H  
ATOM   1041 1HD1 LEU A  69      50.835  38.889  30.827  1.00  0.83           H  
ATOM   1042 2HD1 LEU A  69      51.341  37.247  30.407  1.00  0.83           H  
ATOM   1043 3HD1 LEU A  69      52.510  38.359  31.119  1.00  0.83           H  
ATOM   1044 1HD2 LEU A  69      51.696  40.785  29.361  1.00  0.83           H  
ATOM   1045 2HD2 LEU A  69      53.372  40.266  29.664  1.00  0.83           H  
ATOM   1046 3HD2 LEU A  69      52.770  40.401  27.992  1.00  0.83           H  
ATOM   1047  N   ALA A  70      54.793  35.900  26.632  1.00  0.83           N  
ATOM   1048  CA  ALA A  70      55.967  35.095  26.316  1.00  0.83           C  
ATOM   1049  C   ALA A  70      56.600  35.587  25.019  1.00  0.83           C  
ATOM   1050  O   ALA A  70      57.828  35.611  24.870  1.00  0.83           O  
ATOM   1051  CB  ALA A  70      55.576  33.650  26.219  1.00  0.83           C  
ATOM   1052  H   ALA A  70      53.890  35.426  26.688  1.00  0.83           H  
ATOM   1053  HA  ALA A  70      56.691  35.213  27.121  1.00  0.83           H  
ATOM   1054 1HB  ALA A  70      56.449  33.057  26.018  1.00  0.83           H  
ATOM   1055 2HB  ALA A  70      55.139  33.355  27.165  1.00  0.83           H  
ATOM   1056 3HB  ALA A  70      54.854  33.523  25.428  1.00  0.83           H  
ATOM   1057  N   GLY A  71      55.741  35.997  24.085  1.00  0.85           N  
ATOM   1058  CA  GLY A  71      56.123  36.547  22.801  1.00  0.85           C  
ATOM   1059  C   GLY A  71      56.931  37.805  23.029  1.00  0.85           C  
ATOM   1060  O   GLY A  71      58.032  37.955  22.493  1.00  0.85           O  
ATOM   1061  H   GLY A  71      54.746  35.911  24.265  1.00  0.85           H  
ATOM   1062 1HA  GLY A  71      56.706  35.817  22.240  1.00  0.85           H  
ATOM   1063 2HA  GLY A  71      55.225  36.776  22.227  1.00  0.85           H  
ATOM   1064  N   ASN A  72      56.389  38.716  23.839  1.00  0.90           N  
ATOM   1065  CA  ASN A  72      57.091  39.954  24.122  1.00  0.90           C  
ATOM   1066  C   ASN A  72      58.436  39.657  24.783  1.00  0.90           C  
ATOM   1067  O   ASN A  72      59.454  40.244  24.410  1.00  0.90           O  
ATOM   1068  CB  ASN A  72      56.241  40.835  25.019  1.00  0.90           C  
ATOM   1069  CG  ASN A  72      55.057  41.438  24.304  1.00  0.90           C  
ATOM   1070  OD1 ASN A  72      55.019  41.516  23.069  1.00  0.90           O  
ATOM   1071  ND2 ASN A  72      54.080  41.868  25.066  1.00  0.90           N  
ATOM   1072  H   ASN A  72      55.465  38.548  24.240  1.00  0.90           H  
ATOM   1073  HA  ASN A  72      57.287  40.473  23.184  1.00  0.90           H  
ATOM   1074 1HB  ASN A  72      55.877  40.246  25.860  1.00  0.90           H  
ATOM   1075 2HB  ASN A  72      56.858  41.637  25.425  1.00  0.90           H  
ATOM   1076 1HD2 ASN A  72      53.266  42.274  24.654  1.00  0.90           H  
ATOM   1077 2HD2 ASN A  72      54.149  41.783  26.059  1.00  0.90           H  
ATOM   1078  N   ALA A  73      58.464  38.698  25.719  1.00  0.98           N  
ATOM   1079  CA  ALA A  73      59.714  38.333  26.377  1.00  0.98           C  
ATOM   1080  C   ALA A  73      60.721  37.800  25.368  1.00  0.98           C  
ATOM   1081  O   ALA A  73      61.908  38.133  25.418  1.00  0.98           O  
ATOM   1082  CB  ALA A  73      59.469  37.291  27.457  1.00  0.98           C  
ATOM   1083  H   ALA A  73      57.594  38.244  25.999  1.00  0.98           H  
ATOM   1084  HA  ALA A  73      60.128  39.235  26.833  1.00  0.98           H  
ATOM   1085 1HB  ALA A  73      60.408  37.048  27.952  1.00  0.98           H  
ATOM   1086 2HB  ALA A  73      58.761  37.681  28.187  1.00  0.98           H  
ATOM   1087 3HB  ALA A  73      59.059  36.392  27.004  1.00  0.98           H  
ATOM   1088  N   SER A  74      60.235  37.014  24.407  1.00  1.10           N  
ATOM   1089  CA  SER A  74      61.109  36.443  23.407  1.00  1.10           C  
ATOM   1090  C   SER A  74      61.738  37.562  22.601  1.00  1.10           C  
ATOM   1091  O   SER A  74      62.954  37.581  22.401  1.00  1.10           O  
ATOM   1092  CB  SER A  74      60.310  35.514  22.506  1.00  1.10           C  
ATOM   1093  OG  SER A  74      59.796  34.434  23.239  1.00  1.10           O  
ATOM   1094  H   SER A  74      59.248  36.763  24.404  1.00  1.10           H  
ATOM   1095  HA  SER A  74      61.899  35.885  23.895  1.00  1.10           H  
ATOM   1096 1HB  SER A  74      59.503  36.051  22.034  1.00  1.10           H  
ATOM   1097 2HB  SER A  74      60.958  35.139  21.714  1.00  1.10           H  
ATOM   1098  HG  SER A  74      59.165  34.830  23.889  1.00  1.10           H  
ATOM   1099  N   LYS A  75      60.936  38.562  22.234  1.00  1.25           N  
ATOM   1100  CA  LYS A  75      61.459  39.678  21.461  1.00  1.25           C  
ATOM   1101  C   LYS A  75      62.464  40.507  22.268  1.00  1.25           C  
ATOM   1102  O   LYS A  75      63.535  40.849  21.759  1.00  1.25           O  
ATOM   1103  CB  LYS A  75      60.306  40.552  20.971  1.00  1.25           C  
ATOM   1104  CG  LYS A  75      59.453  39.887  19.889  1.00  1.25           C  
ATOM   1105  CD  LYS A  75      58.296  40.772  19.461  1.00  1.25           C  
ATOM   1106  CE  LYS A  75      57.442  40.091  18.402  1.00  1.25           C  
ATOM   1107  NZ  LYS A  75      56.287  40.934  18.000  1.00  1.25           N  
ATOM   1108  H   LYS A  75      59.939  38.505  22.450  1.00  1.25           H  
ATOM   1109  HA  LYS A  75      61.978  39.277  20.592  1.00  1.25           H  
ATOM   1110 1HB  LYS A  75      59.653  40.789  21.813  1.00  1.25           H  
ATOM   1111 2HB  LYS A  75      60.696  41.491  20.583  1.00  1.25           H  
ATOM   1112 1HG  LYS A  75      60.077  39.663  19.025  1.00  1.25           H  
ATOM   1113 2HG  LYS A  75      59.059  38.948  20.281  1.00  1.25           H  
ATOM   1114 1HD  LYS A  75      57.670  40.989  20.330  1.00  1.25           H  
ATOM   1115 2HD  LYS A  75      58.677  41.711  19.064  1.00  1.25           H  
ATOM   1116 1HE  LYS A  75      58.054  39.885  17.525  1.00  1.25           H  
ATOM   1117 2HE  LYS A  75      57.068  39.147  18.802  1.00  1.25           H  
ATOM   1118 1HZ  LYS A  75      55.743  40.450  17.300  1.00  1.25           H  
ATOM   1119 2HZ  LYS A  75      55.709  41.118  18.810  1.00  1.25           H  
ATOM   1120 3HZ  LYS A  75      56.624  41.807  17.619  1.00  1.25           H  
ATOM   1121  N   ASP A  76      62.176  40.750  23.555  1.00  1.39           N  
ATOM   1122  CA  ASP A  76      63.078  41.527  24.416  1.00  1.39           C  
ATOM   1123  C   ASP A  76      64.448  40.868  24.543  1.00  1.39           C  
ATOM   1124  O   ASP A  76      65.475  41.544  24.637  1.00  1.39           O  
ATOM   1125  CB  ASP A  76      62.492  41.721  25.824  1.00  1.39           C  
ATOM   1126  CG  ASP A  76      61.328  42.743  25.914  1.00  1.39           C  
ATOM   1127  OD1 ASP A  76      61.109  43.477  24.973  1.00  1.39           O  
ATOM   1128  OD2 ASP A  76      60.700  42.797  26.952  1.00  1.39           O  
ATOM   1129  H   ASP A  76      61.284  40.427  23.932  1.00  1.39           H  
ATOM   1130  HA  ASP A  76      63.214  42.508  23.965  1.00  1.39           H  
ATOM   1131 1HB  ASP A  76      62.127  40.757  26.182  1.00  1.39           H  
ATOM   1132 2HB  ASP A  76      63.285  42.033  26.501  1.00  1.39           H  
ATOM   1133  N   LEU A  77      64.456  39.542  24.518  1.00  1.49           N  
ATOM   1134  CA  LEU A  77      65.667  38.749  24.641  1.00  1.49           C  
ATOM   1135  C   LEU A  77      66.292  38.387  23.288  1.00  1.49           C  
ATOM   1136  O   LEU A  77      67.246  37.608  23.236  1.00  1.49           O  
ATOM   1137  CB  LEU A  77      65.338  37.487  25.435  1.00  1.49           C  
ATOM   1138  CG  LEU A  77      64.850  37.760  26.874  1.00  1.49           C  
ATOM   1139  CD1 LEU A  77      64.449  36.469  27.529  1.00  1.49           C  
ATOM   1140  CD2 LEU A  77      65.946  38.452  27.650  1.00  1.49           C  
ATOM   1141  H   LEU A  77      63.561  39.050  24.465  1.00  1.49           H  
ATOM   1142  HA  LEU A  77      66.395  39.331  25.203  1.00  1.49           H  
ATOM   1143 1HB  LEU A  77      64.540  36.952  24.910  1.00  1.49           H  
ATOM   1144 2HB  LEU A  77      66.219  36.851  25.479  1.00  1.49           H  
ATOM   1145  HG  LEU A  77      63.974  38.405  26.843  1.00  1.49           H  
ATOM   1146 1HD1 LEU A  77      64.091  36.670  28.537  1.00  1.49           H  
ATOM   1147 2HD1 LEU A  77      63.663  36.022  26.952  1.00  1.49           H  
ATOM   1148 3HD1 LEU A  77      65.303  35.796  27.573  1.00  1.49           H  
ATOM   1149 1HD2 LEU A  77      65.599  38.655  28.663  1.00  1.49           H  
ATOM   1150 2HD2 LEU A  77      66.826  37.810  27.689  1.00  1.49           H  
ATOM   1151 3HD2 LEU A  77      66.201  39.392  27.157  1.00  1.49           H  
ATOM   1152  N   LYS A  78      65.753  38.945  22.194  1.00  1.50           N  
ATOM   1153  CA  LYS A  78      66.207  38.692  20.825  1.00  1.50           C  
ATOM   1154  C   LYS A  78      66.126  37.225  20.406  1.00  1.50           C  
ATOM   1155  O   LYS A  78      67.030  36.700  19.749  1.00  1.50           O  
ATOM   1156  CB  LYS A  78      67.631  39.214  20.619  1.00  1.50           C  
ATOM   1157  CG  LYS A  78      67.776  40.722  20.826  1.00  1.50           C  
ATOM   1158  CD  LYS A  78      69.192  41.195  20.518  1.00  1.50           C  
ATOM   1159  CE  LYS A  78      69.339  42.696  20.741  1.00  1.50           C  
ATOM   1160  NZ  LYS A  78      70.729  43.164  20.475  1.00  1.50           N  
ATOM   1161  H   LYS A  78      64.973  39.590  22.297  1.00  1.50           H  
ATOM   1162  HA  LYS A  78      65.548  39.251  20.158  1.00  1.50           H  
ATOM   1163 1HB  LYS A  78      68.320  38.710  21.293  1.00  1.50           H  
ATOM   1164 2HB  LYS A  78      67.951  38.989  19.603  1.00  1.50           H  
ATOM   1165 1HG  LYS A  78      67.071  41.245  20.178  1.00  1.50           H  
ATOM   1166 2HG  LYS A  78      67.536  40.969  21.862  1.00  1.50           H  
ATOM   1167 1HD  LYS A  78      69.899  40.669  21.162  1.00  1.50           H  
ATOM   1168 2HD  LYS A  78      69.434  40.966  19.480  1.00  1.50           H  
ATOM   1169 1HE  LYS A  78      68.657  43.223  20.076  1.00  1.50           H  
ATOM   1170 2HE  LYS A  78      69.079  42.931  21.773  1.00  1.50           H  
ATOM   1171 1HZ  LYS A  78      70.785  44.160  20.632  1.00  1.50           H  
ATOM   1172 2HZ  LYS A  78      71.369  42.689  21.095  1.00  1.50           H  
ATOM   1173 3HZ  LYS A  78      70.974  42.961  19.516  1.00  1.50           H  
ATOM   1174  N   VAL A  79      65.018  36.584  20.751  1.00  1.44           N  
ATOM   1175  CA  VAL A  79      64.758  35.196  20.414  1.00  1.44           C  
ATOM   1176  C   VAL A  79      63.569  35.131  19.447  1.00  1.44           C  
ATOM   1177  O   VAL A  79      62.559  35.802  19.645  1.00  1.44           O  
ATOM   1178  CB  VAL A  79      64.474  34.391  21.696  1.00  1.44           C  
ATOM   1179  CG1 VAL A  79      64.191  32.963  21.359  1.00  1.44           C  
ATOM   1180  CG2 VAL A  79      65.645  34.517  22.643  1.00  1.44           C  
ATOM   1181  H   VAL A  79      64.321  37.079  21.301  1.00  1.44           H  
ATOM   1182  HA  VAL A  79      65.637  34.780  19.923  1.00  1.44           H  
ATOM   1183  HB  VAL A  79      63.583  34.792  22.177  1.00  1.44           H  
ATOM   1184 1HG1 VAL A  79      63.965  32.407  22.256  1.00  1.44           H  
ATOM   1185 2HG1 VAL A  79      63.354  32.934  20.721  1.00  1.44           H  
ATOM   1186 3HG1 VAL A  79      65.054  32.518  20.865  1.00  1.44           H  
ATOM   1187 1HG2 VAL A  79      65.441  33.966  23.554  1.00  1.44           H  
ATOM   1188 2HG2 VAL A  79      66.541  34.120  22.168  1.00  1.44           H  
ATOM   1189 3HG2 VAL A  79      65.799  35.557  22.885  1.00  1.44           H  
ATOM   1190  N   LYS A  80      63.702  34.349  18.373  1.00  1.33           N  
ATOM   1191  CA  LYS A  80      62.658  34.256  17.346  1.00  1.33           C  
ATOM   1192  C   LYS A  80      61.502  33.297  17.663  1.00  1.33           C  
ATOM   1193  O   LYS A  80      60.495  33.281  16.946  1.00  1.33           O  
ATOM   1194  CB  LYS A  80      63.287  33.846  16.017  1.00  1.33           C  
ATOM   1195  CG  LYS A  80      64.240  34.883  15.428  1.00  1.33           C  
ATOM   1196  CD  LYS A  80      64.837  34.408  14.106  1.00  1.33           C  
ATOM   1197  CE  LYS A  80      65.788  35.449  13.516  1.00  1.33           C  
ATOM   1198  NZ  LYS A  80      66.407  34.983  12.241  1.00  1.33           N  
ATOM   1199  H   LYS A  80      64.556  33.821  18.259  1.00  1.33           H  
ATOM   1200  HA  LYS A  80      62.227  35.250  17.223  1.00  1.33           H  
ATOM   1201 1HB  LYS A  80      63.839  32.914  16.146  1.00  1.33           H  
ATOM   1202 2HB  LYS A  80      62.503  33.660  15.285  1.00  1.33           H  
ATOM   1203 1HG  LYS A  80      63.698  35.815  15.259  1.00  1.33           H  
ATOM   1204 2HG  LYS A  80      65.046  35.076  16.135  1.00  1.33           H  
ATOM   1205 1HD  LYS A  80      65.381  33.477  14.266  1.00  1.33           H  
ATOM   1206 2HD  LYS A  80      64.033  34.220  13.394  1.00  1.33           H  
ATOM   1207 1HE  LYS A  80      65.234  36.367  13.325  1.00  1.33           H  
ATOM   1208 2HE  LYS A  80      66.578  35.656  14.237  1.00  1.33           H  
ATOM   1209 1HZ  LYS A  80      67.026  35.699  11.886  1.00  1.33           H  
ATOM   1210 2HZ  LYS A  80      66.933  34.137  12.410  1.00  1.33           H  
ATOM   1211 3HZ  LYS A  80      65.683  34.799  11.561  1.00  1.33           H  
ATOM   1212  N   ARG A  81      61.656  32.486  18.705  1.00  1.21           N  
ATOM   1213  CA  ARG A  81      60.650  31.498  19.090  1.00  1.21           C  
ATOM   1214  C   ARG A  81      60.422  31.475  20.602  1.00  1.21           C  
ATOM   1215  O   ARG A  81      61.347  31.660  21.386  1.00  1.21           O  
ATOM   1216  CB  ARG A  81      61.062  30.100  18.636  1.00  1.21           C  
ATOM   1217  CG  ARG A  81      61.165  29.903  17.114  1.00  1.21           C  
ATOM   1218  CD  ARG A  81      59.818  29.938  16.468  1.00  1.21           C  
ATOM   1219  NE  ARG A  81      59.884  29.663  15.043  1.00  1.21           N  
ATOM   1220  CZ  ARG A  81      60.088  30.588  14.076  1.00  1.21           C  
ATOM   1221  NH1 ARG A  81      60.241  31.865  14.371  1.00  1.21           N  
ATOM   1222  NH2 ARG A  81      60.133  30.202  12.809  1.00  1.21           N  
ATOM   1223  H   ARG A  81      62.500  32.563  19.242  1.00  1.21           H  
ATOM   1224  HA  ARG A  81      59.709  31.758  18.606  1.00  1.21           H  
ATOM   1225 1HB  ARG A  81      62.033  29.857  19.064  1.00  1.21           H  
ATOM   1226 2HB  ARG A  81      60.348  29.370  19.021  1.00  1.21           H  
ATOM   1227 1HG  ARG A  81      61.785  30.675  16.668  1.00  1.21           H  
ATOM   1228 2HG  ARG A  81      61.609  28.929  16.909  1.00  1.21           H  
ATOM   1229 1HD  ARG A  81      59.176  29.190  16.929  1.00  1.21           H  
ATOM   1230 2HD  ARG A  81      59.377  30.924  16.604  1.00  1.21           H  
ATOM   1231  HE  ARG A  81      59.771  28.704  14.751  1.00  1.21           H  
ATOM   1232 1HH1 ARG A  81      60.212  32.201  15.347  1.00  1.21           H  
ATOM   1233 2HH1 ARG A  81      60.390  32.533  13.632  1.00  1.21           H  
ATOM   1234 1HH2 ARG A  81      60.016  29.226  12.573  1.00  1.21           H  
ATOM   1235 2HH2 ARG A  81      60.285  30.883  12.080  1.00  1.21           H  
ATOM   1236  N   ILE A  82      59.193  31.176  21.009  1.00  1.11           N  
ATOM   1237  CA  ILE A  82      58.881  31.037  22.428  1.00  1.11           C  
ATOM   1238  C   ILE A  82      59.321  29.688  22.974  1.00  1.11           C  
ATOM   1239  O   ILE A  82      58.924  28.650  22.439  1.00  1.11           O  
ATOM   1240  CB  ILE A  82      57.357  31.193  22.672  1.00  1.11           C  
ATOM   1241  CG1 ILE A  82      56.883  32.609  22.298  1.00  1.11           C  
ATOM   1242  CG2 ILE A  82      57.005  30.877  24.116  1.00  1.11           C  
ATOM   1243  CD1 ILE A  82      55.358  32.759  22.297  1.00  1.11           C  
ATOM   1244  H   ILE A  82      58.460  31.040  20.328  1.00  1.11           H  
ATOM   1245  HA  ILE A  82      59.411  31.816  22.981  1.00  1.11           H  
ATOM   1246  HB  ILE A  82      56.826  30.498  22.026  1.00  1.11           H  
ATOM   1247 1HG1 ILE A  82      57.299  33.319  23.018  1.00  1.11           H  
ATOM   1248 2HG1 ILE A  82      57.261  32.863  21.309  1.00  1.11           H  
ATOM   1249 1HG2 ILE A  82      55.930  30.978  24.254  1.00  1.11           H  
ATOM   1250 2HG2 ILE A  82      57.309  29.859  24.361  1.00  1.11           H  
ATOM   1251 3HG2 ILE A  82      57.517  31.562  24.754  1.00  1.11           H  
ATOM   1252 1HD1 ILE A  82      55.083  33.780  22.034  1.00  1.11           H  
ATOM   1253 2HD1 ILE A  82      54.926  32.071  21.572  1.00  1.11           H  
ATOM   1254 3HD1 ILE A  82      54.965  32.532  23.284  1.00  1.11           H  
ATOM   1255  N   THR A  83      60.108  29.691  24.053  1.00  1.04           N  
ATOM   1256  CA  THR A  83      60.551  28.445  24.656  1.00  1.04           C  
ATOM   1257  C   THR A  83      59.888  28.369  26.044  1.00  1.04           C  
ATOM   1258  O   THR A  83      59.362  29.385  26.509  1.00  1.04           O  
ATOM   1259  CB  THR A  83      62.094  28.444  24.766  1.00  1.04           C  
ATOM   1260  OG1 THR A  83      62.503  29.386  25.758  1.00  1.04           O  
ATOM   1261  CG2 THR A  83      62.695  28.852  23.419  1.00  1.04           C  
ATOM   1262  H   THR A  83      60.457  30.574  24.443  1.00  1.04           H  
ATOM   1263  HA  THR A  83      60.224  27.617  24.032  1.00  1.04           H  
ATOM   1264  HB  THR A  83      62.472  27.476  25.010  1.00  1.04           H  
ATOM   1265  HG1 THR A  83      62.165  30.268  25.527  1.00  1.04           H  
ATOM   1266 1HG2 THR A  83      63.781  28.865  23.495  1.00  1.04           H  
ATOM   1267 2HG2 THR A  83      62.392  28.138  22.656  1.00  1.04           H  
ATOM   1268 3HG2 THR A  83      62.341  29.848  23.141  1.00  1.04           H  
ATOM   1269  N   PRO A  84      59.903  27.221  26.751  1.00  1.01           N  
ATOM   1270  CA  PRO A  84      59.398  27.062  28.109  1.00  1.01           C  
ATOM   1271  C   PRO A  84      59.905  28.141  29.068  1.00  1.01           C  
ATOM   1272  O   PRO A  84      59.167  28.582  29.950  1.00  1.01           O  
ATOM   1273  CB  PRO A  84      59.901  25.668  28.460  1.00  1.01           C  
ATOM   1274  CG  PRO A  84      59.938  24.939  27.145  1.00  1.01           C  
ATOM   1275  CD  PRO A  84      60.416  25.963  26.160  1.00  1.01           C  
ATOM   1276  HA  PRO A  84      58.307  27.068  28.085  1.00  1.01           H  
ATOM   1277 1HB  PRO A  84      60.875  25.745  28.939  1.00  1.01           H  
ATOM   1278 2HB  PRO A  84      59.232  25.189  29.159  1.00  1.01           H  
ATOM   1279 1HG  PRO A  84      60.611  24.071  27.218  1.00  1.01           H  
ATOM   1280 2HG  PRO A  84      58.937  24.548  26.904  1.00  1.01           H  
ATOM   1281 1HD  PRO A  84      61.504  25.932  26.153  1.00  1.01           H  
ATOM   1282 2HD  PRO A  84      59.973  25.757  25.180  1.00  1.01           H  
ATOM   1283  N   ARG A  85      61.137  28.621  28.870  1.00  1.00           N  
ATOM   1284  CA  ARG A  85      61.687  29.675  29.721  1.00  1.00           C  
ATOM   1285  C   ARG A  85      60.947  30.999  29.559  1.00  1.00           C  
ATOM   1286  O   ARG A  85      60.892  31.806  30.485  1.00  1.00           O  
ATOM   1287  CB  ARG A  85      63.178  29.857  29.468  1.00  1.00           C  
ATOM   1288  CG  ARG A  85      63.993  28.715  30.022  1.00  1.00           C  
ATOM   1289  CD  ARG A  85      65.435  28.780  29.765  1.00  1.00           C  
ATOM   1290  NE  ARG A  85      66.118  27.652  30.419  1.00  1.00           N  
ATOM   1291  CZ  ARG A  85      67.397  27.303  30.221  1.00  1.00           C  
ATOM   1292  NH1 ARG A  85      68.155  27.981  29.382  1.00  1.00           N  
ATOM   1293  NH2 ARG A  85      67.892  26.269  30.876  1.00  1.00           N  
ATOM   1294  H   ARG A  85      61.718  28.250  28.127  1.00  1.00           H  
ATOM   1295  HA  ARG A  85      61.573  29.359  30.759  1.00  1.00           H  
ATOM   1296 1HB  ARG A  85      63.359  29.924  28.394  1.00  1.00           H  
ATOM   1297 2HB  ARG A  85      63.523  30.786  29.924  1.00  1.00           H  
ATOM   1298 1HG  ARG A  85      63.871  28.735  31.089  1.00  1.00           H  
ATOM   1299 2HG  ARG A  85      63.619  27.775  29.625  1.00  1.00           H  
ATOM   1300 1HD  ARG A  85      65.624  28.723  28.694  1.00  1.00           H  
ATOM   1301 2HD  ARG A  85      65.840  29.707  30.165  1.00  1.00           H  
ATOM   1302  HE  ARG A  85      65.580  27.082  31.098  1.00  1.00           H  
ATOM   1303 1HH1 ARG A  85      67.773  28.771  28.883  1.00  1.00           H  
ATOM   1304 2HH1 ARG A  85      69.117  27.710  29.240  1.00  1.00           H  
ATOM   1305 1HH2 ARG A  85      67.295  25.752  31.521  1.00  1.00           H  
ATOM   1306 2HH2 ARG A  85      68.850  25.994  30.741  1.00  1.00           H  
ATOM   1307  N   HIS A  86      60.410  31.245  28.368  1.00  1.00           N  
ATOM   1308  CA  HIS A  86      59.717  32.492  28.109  1.00  1.00           C  
ATOM   1309  C   HIS A  86      58.325  32.370  28.683  1.00  1.00           C  
ATOM   1310  O   HIS A  86      57.761  33.335  29.209  1.00  1.00           O  
ATOM   1311  CB  HIS A  86      59.666  32.791  26.621  1.00  1.00           C  
ATOM   1312  CG  HIS A  86      60.987  33.006  26.031  1.00  1.00           C  
ATOM   1313  ND1 HIS A  86      61.677  32.006  25.378  1.00  1.00           N  
ATOM   1314  CD2 HIS A  86      61.787  34.087  26.016  1.00  1.00           C  
ATOM   1315  CE1 HIS A  86      62.845  32.477  24.981  1.00  1.00           C  
ATOM   1316  NE2 HIS A  86      62.938  33.730  25.351  1.00  1.00           N  
ATOM   1317  H   HIS A  86      60.430  30.537  27.644  1.00  1.00           H  
ATOM   1318  HA  HIS A  86      60.221  33.318  28.609  1.00  1.00           H  
ATOM   1319 1HB  HIS A  86      59.214  31.955  26.114  1.00  1.00           H  
ATOM   1320 2HB  HIS A  86      59.050  33.672  26.432  1.00  1.00           H  
ATOM   1321  HD2 HIS A  86      61.562  35.060  26.452  1.00  1.00           H  
ATOM   1322  HE1 HIS A  86      63.603  31.913  24.446  1.00  1.00           H  
ATOM   1323  HE2 HIS A  86      63.737  34.326  25.172  1.00  1.00           H  
ATOM   1324  N   LEU A  87      57.781  31.152  28.618  1.00  1.00           N  
ATOM   1325  CA  LEU A  87      56.467  30.913  29.184  1.00  1.00           C  
ATOM   1326  C   LEU A  87      56.565  31.124  30.695  1.00  1.00           C  
ATOM   1327  O   LEU A  87      55.711  31.777  31.294  1.00  1.00           O  
ATOM   1328  CB  LEU A  87      55.997  29.493  28.851  1.00  1.00           C  
ATOM   1329  CG  LEU A  87      55.721  29.249  27.352  1.00  1.00           C  
ATOM   1330  CD1 LEU A  87      55.434  27.788  27.103  1.00  1.00           C  
ATOM   1331  CD2 LEU A  87      54.554  30.076  26.915  1.00  1.00           C  
ATOM   1332  H   LEU A  87      58.293  30.403  28.143  1.00  1.00           H  
ATOM   1333  HA  LEU A  87      55.762  31.634  28.774  1.00  1.00           H  
ATOM   1334 1HB  LEU A  87      56.754  28.788  29.174  1.00  1.00           H  
ATOM   1335 2HB  LEU A  87      55.080  29.289  29.401  1.00  1.00           H  
ATOM   1336  HG  LEU A  87      56.608  29.527  26.779  1.00  1.00           H  
ATOM   1337 1HD1 LEU A  87      55.251  27.633  26.040  1.00  1.00           H  
ATOM   1338 2HD1 LEU A  87      56.265  27.185  27.406  1.00  1.00           H  
ATOM   1339 3HD1 LEU A  87      54.553  27.493  27.669  1.00  1.00           H  
ATOM   1340 1HD2 LEU A  87      54.379  29.905  25.861  1.00  1.00           H  
ATOM   1341 2HD2 LEU A  87      53.679  29.782  27.480  1.00  1.00           H  
ATOM   1342 3HD2 LEU A  87      54.761  31.113  27.083  1.00  1.00           H  
ATOM   1343  N   GLN A  88      57.668  30.649  31.296  1.00  1.01           N  
ATOM   1344  CA  GLN A  88      57.915  30.835  32.721  1.00  1.01           C  
ATOM   1345  C   GLN A  88      58.005  32.307  33.070  1.00  1.01           C  
ATOM   1346  O   GLN A  88      57.365  32.767  34.014  1.00  1.01           O  
ATOM   1347  CB  GLN A  88      59.212  30.156  33.153  1.00  1.01           C  
ATOM   1348  CG  GLN A  88      59.504  30.246  34.637  1.00  1.01           C  
ATOM   1349  CD  GLN A  88      60.834  29.624  34.947  1.00  1.01           C  
ATOM   1350  OE1 GLN A  88      61.514  29.220  34.006  1.00  1.01           O  
ATOM   1351  NE2 GLN A  88      61.220  29.527  36.215  1.00  1.01           N  
ATOM   1352  H   GLN A  88      58.332  30.099  30.750  1.00  1.01           H  
ATOM   1353  HA  GLN A  88      57.079  30.413  33.277  1.00  1.01           H  
ATOM   1354 1HB  GLN A  88      59.205  29.109  32.850  1.00  1.01           H  
ATOM   1355 2HB  GLN A  88      60.044  30.629  32.637  1.00  1.01           H  
ATOM   1356 1HG  GLN A  88      59.521  31.286  34.921  1.00  1.01           H  
ATOM   1357 2HG  GLN A  88      58.731  29.713  35.190  1.00  1.01           H  
ATOM   1358 1HE2 GLN A  88      62.122  29.099  36.452  1.00  1.01           H  
ATOM   1359 2HE2 GLN A  88      60.643  29.864  36.949  1.00  1.01           H  
ATOM   1360  N   LEU A  89      58.768  33.081  32.292  1.00  1.03           N  
ATOM   1361  CA  LEU A  89      58.877  34.500  32.590  1.00  1.03           C  
ATOM   1362  C   LEU A  89      57.521  35.185  32.503  1.00  1.03           C  
ATOM   1363  O   LEU A  89      57.183  36.011  33.350  1.00  1.03           O  
ATOM   1364  CB  LEU A  89      59.842  35.178  31.613  1.00  1.03           C  
ATOM   1365  CG  LEU A  89      61.318  34.845  31.761  1.00  1.03           C  
ATOM   1366  CD1 LEU A  89      62.084  35.411  30.556  1.00  1.03           C  
ATOM   1367  CD2 LEU A  89      61.824  35.449  33.060  1.00  1.03           C  
ATOM   1368  H   LEU A  89      59.303  32.678  31.520  1.00  1.03           H  
ATOM   1369  HA  LEU A  89      59.258  34.608  33.606  1.00  1.03           H  
ATOM   1370 1HB  LEU A  89      59.547  34.894  30.603  1.00  1.03           H  
ATOM   1371 2HB  LEU A  89      59.731  36.254  31.708  1.00  1.03           H  
ATOM   1372  HG  LEU A  89      61.454  33.771  31.790  1.00  1.03           H  
ATOM   1373 1HD1 LEU A  89      63.144  35.176  30.655  1.00  1.03           H  
ATOM   1374 2HD1 LEU A  89      61.701  34.964  29.641  1.00  1.03           H  
ATOM   1375 3HD1 LEU A  89      61.954  36.490  30.515  1.00  1.03           H  
ATOM   1376 1HD2 LEU A  89      62.882  35.216  33.183  1.00  1.03           H  
ATOM   1377 2HD2 LEU A  89      61.690  36.528  33.038  1.00  1.03           H  
ATOM   1378 3HD2 LEU A  89      61.256  35.033  33.888  1.00  1.03           H  
ATOM   1379  N   ALA A  90      56.719  34.819  31.500  1.00  1.05           N  
ATOM   1380  CA  ALA A  90      55.396  35.408  31.332  1.00  1.05           C  
ATOM   1381  C   ALA A  90      54.481  35.119  32.510  1.00  1.05           C  
ATOM   1382  O   ALA A  90      53.825  36.019  33.055  1.00  1.05           O  
ATOM   1383  CB  ALA A  90      54.759  34.835  30.088  1.00  1.05           C  
ATOM   1384  H   ALA A  90      57.045  34.135  30.816  1.00  1.05           H  
ATOM   1385  HA  ALA A  90      55.510  36.487  31.238  1.00  1.05           H  
ATOM   1386 1HB  ALA A  90      53.785  35.266  29.943  1.00  1.05           H  
ATOM   1387 2HB  ALA A  90      55.392  35.051  29.241  1.00  1.05           H  
ATOM   1388 3HB  ALA A  90      54.653  33.761  30.190  1.00  1.05           H  
ATOM   1389  N   ILE A  91      54.495  33.863  32.947  1.00  1.08           N  
ATOM   1390  CA  ILE A  91      53.649  33.409  34.029  1.00  1.08           C  
ATOM   1391  C   ILE A  91      54.074  33.955  35.368  1.00  1.08           C  
ATOM   1392  O   ILE A  91      53.234  34.384  36.141  1.00  1.08           O  
ATOM   1393  CB  ILE A  91      53.574  31.881  34.062  1.00  1.08           C  
ATOM   1394  CG1 ILE A  91      52.857  31.416  32.785  1.00  1.08           C  
ATOM   1395  CG2 ILE A  91      52.805  31.420  35.326  1.00  1.08           C  
ATOM   1396  CD1 ILE A  91      52.963  29.954  32.523  1.00  1.08           C  
ATOM   1397  H   ILE A  91      55.083  33.178  32.467  1.00  1.08           H  
ATOM   1398  HA  ILE A  91      52.645  33.772  33.833  1.00  1.08           H  
ATOM   1399  HB  ILE A  91      54.588  31.463  34.055  1.00  1.08           H  
ATOM   1400 1HG1 ILE A  91      51.812  31.680  32.864  1.00  1.08           H  
ATOM   1401 2HG1 ILE A  91      53.278  31.948  31.935  1.00  1.08           H  
ATOM   1402 1HG2 ILE A  91      52.740  30.333  35.346  1.00  1.08           H  
ATOM   1403 2HG2 ILE A  91      53.330  31.766  36.216  1.00  1.08           H  
ATOM   1404 3HG2 ILE A  91      51.799  31.839  35.315  1.00  1.08           H  
ATOM   1405 1HD1 ILE A  91      52.429  29.708  31.605  1.00  1.08           H  
ATOM   1406 2HD1 ILE A  91      54.012  29.689  32.415  1.00  1.08           H  
ATOM   1407 3HD1 ILE A  91      52.533  29.406  33.351  1.00  1.08           H  
ATOM   1408  N   ARG A  92      55.372  33.930  35.662  1.00  1.10           N  
ATOM   1409  CA  ARG A  92      55.838  34.427  36.948  1.00  1.10           C  
ATOM   1410  C   ARG A  92      55.804  35.959  36.988  1.00  1.10           C  
ATOM   1411  O   ARG A  92      55.563  36.559  38.036  1.00  1.10           O  
ATOM   1412  CB  ARG A  92      57.252  33.945  37.227  1.00  1.10           C  
ATOM   1413  CG  ARG A  92      57.400  32.433  37.349  1.00  1.10           C  
ATOM   1414  CD  ARG A  92      56.575  31.864  38.434  1.00  1.10           C  
ATOM   1415  NE  ARG A  92      56.849  30.446  38.624  1.00  1.10           N  
ATOM   1416  CZ  ARG A  92      56.132  29.607  39.402  1.00  1.10           C  
ATOM   1417  NH1 ARG A  92      55.083  30.036  40.070  1.00  1.10           N  
ATOM   1418  NH2 ARG A  92      56.485  28.336  39.488  1.00  1.10           N  
ATOM   1419  H   ARG A  92      56.042  33.559  34.993  1.00  1.10           H  
ATOM   1420  HA  ARG A  92      55.179  34.040  37.727  1.00  1.10           H  
ATOM   1421 1HB  ARG A  92      57.905  34.271  36.412  1.00  1.10           H  
ATOM   1422 2HB  ARG A  92      57.620  34.397  38.144  1.00  1.10           H  
ATOM   1423 1HG  ARG A  92      57.082  31.971  36.415  1.00  1.10           H  
ATOM   1424 2HG  ARG A  92      58.440  32.181  37.540  1.00  1.10           H  
ATOM   1425 1HD  ARG A  92      56.754  32.387  39.373  1.00  1.10           H  
ATOM   1426 2HD  ARG A  92      55.531  31.969  38.152  1.00  1.10           H  
ATOM   1427  HE  ARG A  92      57.634  30.059  38.132  1.00  1.10           H  
ATOM   1428 1HH1 ARG A  92      54.773  31.021  40.002  1.00  1.10           H  
ATOM   1429 2HH1 ARG A  92      54.549  29.402  40.636  1.00  1.10           H  
ATOM   1430 1HH2 ARG A  92      57.283  27.992  38.974  1.00  1.10           H  
ATOM   1431 2HH2 ARG A  92      55.942  27.701  40.056  1.00  1.10           H  
ATOM   1432  N   GLY A  93      56.075  36.596  35.845  1.00  1.12           N  
ATOM   1433  CA  GLY A  93      56.085  38.047  35.726  1.00  1.12           C  
ATOM   1434  C   GLY A  93      54.720  38.654  36.033  1.00  1.12           C  
ATOM   1435  O   GLY A  93      54.599  39.556  36.862  1.00  1.12           O  
ATOM   1436  H   GLY A  93      56.293  36.071  35.002  1.00  1.12           H  
ATOM   1437 1HA  GLY A  93      56.833  38.460  36.402  1.00  1.12           H  
ATOM   1438 2HA  GLY A  93      56.384  38.315  34.713  1.00  1.12           H  
ATOM   1439  N   ASP A  94      53.689  38.181  35.332  1.00  1.12           N  
ATOM   1440  CA  ASP A  94      52.332  38.668  35.545  1.00  1.12           C  
ATOM   1441  C   ASP A  94      51.698  37.940  36.727  1.00  1.12           C  
ATOM   1442  O   ASP A  94      51.374  36.757  36.647  1.00  1.12           O  
ATOM   1443  CB  ASP A  94      51.506  38.529  34.265  1.00  1.12           C  
ATOM   1444  CG  ASP A  94      50.074  39.088  34.356  1.00  1.12           C  
ATOM   1445  OD1 ASP A  94      49.528  39.181  35.452  1.00  1.12           O  
ATOM   1446  OD2 ASP A  94      49.538  39.433  33.324  1.00  1.12           O  
ATOM   1447  H   ASP A  94      53.843  37.445  34.638  1.00  1.12           H  
ATOM   1448  HA  ASP A  94      52.383  39.728  35.792  1.00  1.12           H  
ATOM   1449 1HB  ASP A  94      52.021  39.042  33.455  1.00  1.12           H  
ATOM   1450 2HB  ASP A  94      51.458  37.479  33.994  1.00  1.12           H  
ATOM   1451  N   GLU A  95      51.456  38.671  37.809  1.00  1.13           N  
ATOM   1452  CA  GLU A  95      50.928  38.077  39.032  1.00  1.13           C  
ATOM   1453  C   GLU A  95      49.571  37.390  38.831  1.00  1.13           C  
ATOM   1454  O   GLU A  95      49.216  36.477  39.592  1.00  1.13           O  
ATOM   1455  CB  GLU A  95      50.808  39.142  40.128  1.00  1.13           C  
ATOM   1456  CG  GLU A  95      52.148  39.647  40.658  1.00  1.13           C  
ATOM   1457  CD  GLU A  95      52.010  40.717  41.723  1.00  1.13           C  
ATOM   1458  OE1 GLU A  95      50.913  41.167  41.954  1.00  1.13           O  
ATOM   1459  OE2 GLU A  95      53.007  41.077  42.305  1.00  1.13           O  
ATOM   1460  H   GLU A  95      51.707  39.649  37.794  1.00  1.13           H  
ATOM   1461  HA  GLU A  95      51.639  37.324  39.369  1.00  1.13           H  
ATOM   1462 1HB  GLU A  95      50.251  39.997  39.743  1.00  1.13           H  
ATOM   1463 2HB  GLU A  95      50.246  38.736  40.969  1.00  1.13           H  
ATOM   1464 1HG  GLU A  95      52.698  38.803  41.073  1.00  1.13           H  
ATOM   1465 2HG  GLU A  95      52.728  40.041  39.821  1.00  1.13           H  
ATOM   1466  N   GLU A  96      48.767  37.836  37.855  1.00  1.13           N  
ATOM   1467  CA  GLU A  96      47.482  37.172  37.693  1.00  1.13           C  
ATOM   1468  C   GLU A  96      47.741  35.780  37.137  1.00  1.13           C  
ATOM   1469  O   GLU A  96      47.193  34.793  37.630  1.00  1.13           O  
ATOM   1470  CB  GLU A  96      46.513  37.955  36.801  1.00  1.13           C  
ATOM   1471  CG  GLU A  96      45.111  37.315  36.712  1.00  1.13           C  
ATOM   1472  CD  GLU A  96      44.083  38.146  35.952  1.00  1.13           C  
ATOM   1473  OE1 GLU A  96      44.428  39.189  35.458  1.00  1.13           O  
ATOM   1474  OE2 GLU A  96      42.942  37.743  35.902  1.00  1.13           O  
ATOM   1475  H   GLU A  96      49.076  38.556  37.188  1.00  1.13           H  
ATOM   1476  HA  GLU A  96      47.017  37.062  38.672  1.00  1.13           H  
ATOM   1477 1HB  GLU A  96      46.406  38.970  37.180  1.00  1.13           H  
ATOM   1478 2HB  GLU A  96      46.925  38.022  35.790  1.00  1.13           H  
ATOM   1479 1HG  GLU A  96      45.219  36.358  36.210  1.00  1.13           H  
ATOM   1480 2HG  GLU A  96      44.744  37.121  37.719  1.00  1.13           H  
ATOM   1481  N   LEU A  97      48.619  35.680  36.136  1.00  1.15           N  
ATOM   1482  CA  LEU A  97      48.907  34.369  35.570  1.00  1.15           C  
ATOM   1483  C   LEU A  97      49.566  33.482  36.602  1.00  1.15           C  
ATOM   1484  O   LEU A  97      49.262  32.299  36.674  1.00  1.15           O  
ATOM   1485  CB  LEU A  97      49.855  34.437  34.383  1.00  1.15           C  
ATOM   1486  CG  LEU A  97      49.353  35.073  33.105  1.00  1.15           C  
ATOM   1487  CD1 LEU A  97      50.505  35.106  32.102  1.00  1.15           C  
ATOM   1488  CD2 LEU A  97      48.193  34.298  32.584  1.00  1.15           C  
ATOM   1489  H   LEU A  97      49.083  36.513  35.779  1.00  1.15           H  
ATOM   1490  HA  LEU A  97      47.971  33.911  35.257  1.00  1.15           H  
ATOM   1491 1HB  LEU A  97      50.739  35.002  34.698  1.00  1.15           H  
ATOM   1492 2HB  LEU A  97      50.173  33.429  34.143  1.00  1.15           H  
ATOM   1493  HG  LEU A  97      49.039  36.105  33.296  1.00  1.15           H  
ATOM   1494 1HD1 LEU A  97      50.148  35.556  31.181  1.00  1.15           H  
ATOM   1495 2HD1 LEU A  97      51.326  35.689  32.505  1.00  1.15           H  
ATOM   1496 3HD1 LEU A  97      50.853  34.108  31.905  1.00  1.15           H  
ATOM   1497 1HD2 LEU A  97      47.833  34.755  31.658  1.00  1.15           H  
ATOM   1498 2HD2 LEU A  97      48.496  33.279  32.389  1.00  1.15           H  
ATOM   1499 3HD2 LEU A  97      47.393  34.305  33.325  1.00  1.15           H  
ATOM   1500  N   ASP A  98      50.443  34.055  37.434  1.00  1.19           N  
ATOM   1501  CA  ASP A  98      51.125  33.259  38.451  1.00  1.19           C  
ATOM   1502  C   ASP A  98      50.121  32.684  39.439  1.00  1.19           C  
ATOM   1503  O   ASP A  98      50.247  31.536  39.869  1.00  1.19           O  
ATOM   1504  CB  ASP A  98      52.156  34.107  39.213  1.00  1.19           C  
ATOM   1505  CG  ASP A  98      53.054  33.294  40.158  1.00  1.19           C  
ATOM   1506  OD1 ASP A  98      53.787  32.461  39.667  1.00  1.19           O  
ATOM   1507  OD2 ASP A  98      53.014  33.509  41.351  1.00  1.19           O  
ATOM   1508  H   ASP A  98      50.679  35.044  37.316  1.00  1.19           H  
ATOM   1509  HA  ASP A  98      51.641  32.438  37.959  1.00  1.19           H  
ATOM   1510 1HB  ASP A  98      52.778  34.657  38.512  1.00  1.19           H  
ATOM   1511 2HB  ASP A  98      51.622  34.848  39.809  1.00  1.19           H  
ATOM   1512  N   SER A  99      49.096  33.470  39.776  1.00  1.25           N  
ATOM   1513  CA  SER A  99      48.064  33.026  40.695  1.00  1.25           C  
ATOM   1514  C   SER A  99      47.198  31.924  40.073  1.00  1.25           C  
ATOM   1515  O   SER A  99      46.839  30.937  40.736  1.00  1.25           O  
ATOM   1516  CB  SER A  99      47.187  34.204  41.075  1.00  1.25           C  
ATOM   1517  OG  SER A  99      47.919  35.171  41.785  1.00  1.25           O  
ATOM   1518  H   SER A  99      49.050  34.424  39.417  1.00  1.25           H  
ATOM   1519  HA  SER A  99      48.548  32.632  41.588  1.00  1.25           H  
ATOM   1520 1HB  SER A  99      46.766  34.653  40.176  1.00  1.25           H  
ATOM   1521 2HB  SER A  99      46.361  33.852  41.683  1.00  1.25           H  
ATOM   1522  HG  SER A  99      48.524  35.585  41.123  1.00  1.25           H  
ATOM   1523  N   LEU A 100      46.864  32.098  38.789  1.00  1.32           N  
ATOM   1524  CA  LEU A 100      46.009  31.163  38.064  1.00  1.32           C  
ATOM   1525  C   LEU A 100      46.694  29.857  37.677  1.00  1.32           C  
ATOM   1526  O   LEU A 100      46.079  28.787  37.724  1.00  1.32           O  
ATOM   1527  CB  LEU A 100      45.530  31.815  36.766  1.00  1.32           C  
ATOM   1528  CG  LEU A 100      44.584  32.997  36.896  1.00  1.32           C  
ATOM   1529  CD1 LEU A 100      44.388  33.603  35.515  1.00  1.32           C  
ATOM   1530  CD2 LEU A 100      43.274  32.537  37.494  1.00  1.32           C  
ATOM   1531  H   LEU A 100      47.186  32.940  38.308  1.00  1.32           H  
ATOM   1532  HA  LEU A 100      45.152  30.932  38.693  1.00  1.32           H  
ATOM   1533 1HB  LEU A 100      46.408  32.168  36.228  1.00  1.32           H  
ATOM   1534 2HB  LEU A 100      45.041  31.058  36.158  1.00  1.32           H  
ATOM   1535  HG  LEU A 100      45.017  33.750  37.542  1.00  1.32           H  
ATOM   1536 1HD1 LEU A 100      43.718  34.464  35.585  1.00  1.32           H  
ATOM   1537 2HD1 LEU A 100      45.352  33.927  35.123  1.00  1.32           H  
ATOM   1538 3HD1 LEU A 100      43.955  32.861  34.851  1.00  1.32           H  
ATOM   1539 1HD2 LEU A 100      42.599  33.390  37.582  1.00  1.32           H  
ATOM   1540 2HD2 LEU A 100      42.825  31.781  36.851  1.00  1.32           H  
ATOM   1541 3HD2 LEU A 100      43.457  32.112  38.482  1.00  1.32           H  
ATOM   1542  N   ILE A 101      47.959  29.938  37.283  1.00  1.38           N  
ATOM   1543  CA  ILE A 101      48.676  28.772  36.812  1.00  1.38           C  
ATOM   1544  C   ILE A 101      49.677  28.261  37.829  1.00  1.38           C  
ATOM   1545  O   ILE A 101      50.876  28.550  37.771  1.00  1.38           O  
ATOM   1546  CB  ILE A 101      49.423  29.139  35.527  1.00  1.38           C  
ATOM   1547  CG1 ILE A 101      48.417  29.668  34.471  1.00  1.38           C  
ATOM   1548  CG2 ILE A 101      50.192  27.939  35.021  1.00  1.38           C  
ATOM   1549  CD1 ILE A 101      49.070  30.287  33.268  1.00  1.38           C  
ATOM   1550  H   ILE A 101      48.429  30.837  37.274  1.00  1.38           H  
ATOM   1551  HA  ILE A 101      47.960  27.980  36.603  1.00  1.38           H  
ATOM   1552  HB  ILE A 101      50.118  29.950  35.739  1.00  1.38           H  
ATOM   1553 1HG1 ILE A 101      47.791  28.841  34.143  1.00  1.38           H  
ATOM   1554 2HG1 ILE A 101      47.784  30.427  34.930  1.00  1.38           H  
ATOM   1555 1HG2 ILE A 101      50.725  28.204  34.121  1.00  1.38           H  
ATOM   1556 2HG2 ILE A 101      50.897  27.621  35.784  1.00  1.38           H  
ATOM   1557 3HG2 ILE A 101      49.499  27.126  34.804  1.00  1.38           H  
ATOM   1558 1HD1 ILE A 101      48.309  30.633  32.575  1.00  1.38           H  
ATOM   1559 2HD1 ILE A 101      49.673  31.127  33.591  1.00  1.38           H  
ATOM   1560 3HD1 ILE A 101      49.700  29.554  32.773  1.00  1.38           H  
ATOM   1561  N   LYS A 102      49.211  27.396  38.702  1.00  1.41           N  
ATOM   1562  CA  LYS A 102      50.066  26.881  39.751  1.00  1.41           C  
ATOM   1563  C   LYS A 102      50.814  25.657  39.262  1.00  1.41           C  
ATOM   1564  O   LYS A 102      50.450  24.522  39.566  1.00  1.41           O  
ATOM   1565  CB  LYS A 102      49.260  26.588  41.008  1.00  1.41           C  
ATOM   1566  CG  LYS A 102      48.673  27.846  41.689  1.00  1.41           C  
ATOM   1567  CD  LYS A 102      47.918  27.470  42.953  1.00  1.41           C  
ATOM   1568  CE  LYS A 102      47.471  28.695  43.773  1.00  1.41           C  
ATOM   1569  NZ  LYS A 102      46.410  29.514  43.098  1.00  1.41           N  
ATOM   1570  H   LYS A 102      48.228  27.159  38.679  1.00  1.41           H  
ATOM   1571  HA  LYS A 102      50.805  27.643  40.001  1.00  1.41           H  
ATOM   1572 1HB  LYS A 102      48.429  25.927  40.761  1.00  1.41           H  
ATOM   1573 2HB  LYS A 102      49.888  26.072  41.733  1.00  1.41           H  
ATOM   1574 1HG  LYS A 102      49.480  28.536  41.941  1.00  1.41           H  
ATOM   1575 2HG  LYS A 102      47.990  28.357  41.001  1.00  1.41           H  
ATOM   1576 1HD  LYS A 102      47.035  26.891  42.682  1.00  1.41           H  
ATOM   1577 2HD  LYS A 102      48.557  26.848  43.579  1.00  1.41           H  
ATOM   1578 1HE  LYS A 102      47.080  28.337  44.723  1.00  1.41           H  
ATOM   1579 2HE  LYS A 102      48.335  29.332  43.966  1.00  1.41           H  
ATOM   1580 1HZ  LYS A 102      46.157  30.279  43.698  1.00  1.41           H  
ATOM   1581 2HZ  LYS A 102      46.735  29.910  42.195  1.00  1.41           H  
ATOM   1582 3HZ  LYS A 102      45.600  28.942  42.927  1.00  1.41           H  
ATOM   1583  N   ALA A 103      51.852  25.906  38.478  1.00  1.43           N  
ATOM   1584  CA  ALA A 103      52.578  24.826  37.820  1.00  1.43           C  
ATOM   1585  C   ALA A 103      54.070  25.092  37.701  1.00  1.43           C  
ATOM   1586  O   ALA A 103      54.531  26.234  37.751  1.00  1.43           O  
ATOM   1587  CB  ALA A 103      52.012  24.602  36.428  1.00  1.43           C  
ATOM   1588  H   ALA A 103      52.058  26.886  38.285  1.00  1.43           H  
ATOM   1589  HA  ALA A 103      52.446  23.922  38.414  1.00  1.43           H  
ATOM   1590 1HB  ALA A 103      52.535  23.770  35.955  1.00  1.43           H  
ATOM   1591 2HB  ALA A 103      50.950  24.371  36.500  1.00  1.43           H  
ATOM   1592 3HB  ALA A 103      52.151  25.499  35.833  1.00  1.43           H  
ATOM   1593  N   THR A 104      54.815  24.004  37.533  1.00  1.42           N  
ATOM   1594  CA  THR A 104      56.257  24.032  37.340  1.00  1.42           C  
ATOM   1595  C   THR A 104      56.609  23.667  35.909  1.00  1.42           C  
ATOM   1596  O   THR A 104      56.087  22.694  35.364  1.00  1.42           O  
ATOM   1597  CB  THR A 104      56.965  23.050  38.298  1.00  1.42           C  
ATOM   1598  OG1 THR A 104      56.701  23.429  39.655  1.00  1.42           O  
ATOM   1599  CG2 THR A 104      58.478  23.041  38.048  1.00  1.42           C  
ATOM   1600  H   THR A 104      54.353  23.105  37.525  1.00  1.42           H  
ATOM   1601  HA  THR A 104      56.620  25.041  37.534  1.00  1.42           H  
ATOM   1602  HB  THR A 104      56.576  22.046  38.135  1.00  1.42           H  
ATOM   1603  HG1 THR A 104      57.195  22.854  40.248  1.00  1.42           H  
ATOM   1604 1HG2 THR A 104      58.953  22.342  38.733  1.00  1.42           H  
ATOM   1605 2HG2 THR A 104      58.684  22.729  37.025  1.00  1.42           H  
ATOM   1606 3HG2 THR A 104      58.883  24.038  38.210  1.00  1.42           H  
ATOM   1607  N   ILE A 105      57.495  24.445  35.306  1.00  1.41           N  
ATOM   1608  CA  ILE A 105      57.938  24.166  33.953  1.00  1.41           C  
ATOM   1609  C   ILE A 105      59.314  23.502  33.952  1.00  1.41           C  
ATOM   1610  O   ILE A 105      60.330  24.123  34.274  1.00  1.41           O  
ATOM   1611  CB  ILE A 105      57.947  25.466  33.137  1.00  1.41           C  
ATOM   1612  CG1 ILE A 105      56.533  26.060  33.090  1.00  1.41           C  
ATOM   1613  CG2 ILE A 105      58.466  25.230  31.757  1.00  1.41           C  
ATOM   1614  CD1 ILE A 105      56.488  27.443  32.500  1.00  1.41           C  
ATOM   1615  H   ILE A 105      57.872  25.236  35.806  1.00  1.41           H  
ATOM   1616  HA  ILE A 105      57.229  23.479  33.489  1.00  1.41           H  
ATOM   1617  HB  ILE A 105      58.590  26.194  33.635  1.00  1.41           H  
ATOM   1618 1HG1 ILE A 105      55.904  25.406  32.488  1.00  1.41           H  
ATOM   1619 2HG1 ILE A 105      56.121  26.104  34.098  1.00  1.41           H  
ATOM   1620 1HG2 ILE A 105      58.473  26.179  31.217  1.00  1.41           H  
ATOM   1621 2HG2 ILE A 105      59.463  24.840  31.807  1.00  1.41           H  
ATOM   1622 3HG2 ILE A 105      57.822  24.517  31.244  1.00  1.41           H  
ATOM   1623 1HD1 ILE A 105      55.465  27.802  32.487  1.00  1.41           H  
ATOM   1624 2HD1 ILE A 105      57.089  28.089  33.111  1.00  1.41           H  
ATOM   1625 3HD1 ILE A 105      56.881  27.430  31.482  1.00  1.41           H  
ATOM   1626  N   ALA A 106      59.340  22.234  33.554  1.00  1.42           N  
ATOM   1627  CA  ALA A 106      60.544  21.400  33.556  1.00  1.42           C  
ATOM   1628  C   ALA A 106      61.660  21.957  32.682  1.00  1.42           C  
ATOM   1629  O   ALA A 106      62.839  21.790  32.971  1.00  1.42           O  
ATOM   1630  CB  ALA A 106      60.204  19.999  33.098  1.00  1.42           C  
ATOM   1631  H   ALA A 106      58.461  21.809  33.282  1.00  1.42           H  
ATOM   1632  HA  ALA A 106      60.917  21.361  34.585  1.00  1.42           H  
ATOM   1633 1HB  ALA A 106      61.099  19.377  33.140  1.00  1.42           H  
ATOM   1634 2HB  ALA A 106      59.437  19.579  33.747  1.00  1.42           H  
ATOM   1635 3HB  ALA A 106      59.836  20.033  32.074  1.00  1.42           H  
ATOM   1636  N   GLY A 107      61.263  22.598  31.588  1.00  1.45           N  
ATOM   1637  CA  GLY A 107      62.195  23.156  30.616  1.00  1.45           C  
ATOM   1638  C   GLY A 107      62.545  24.613  30.905  1.00  1.45           C  
ATOM   1639  O   GLY A 107      63.102  25.297  30.044  1.00  1.45           O  
ATOM   1640  H   GLY A 107      60.275  22.704  31.429  1.00  1.45           H  
ATOM   1641 1HA  GLY A 107      63.107  22.559  30.610  1.00  1.45           H  
ATOM   1642 2HA  GLY A 107      61.762  23.078  29.621  1.00  1.45           H  
ATOM   1643  N   GLY A 108      62.178  25.100  32.089  1.00  1.53           N  
ATOM   1644  CA  GLY A 108      62.367  26.494  32.452  1.00  1.53           C  
ATOM   1645  C   GLY A 108      63.755  26.783  33.036  1.00  1.53           C  
ATOM   1646  O   GLY A 108      64.757  26.164  32.663  1.00  1.53           O  
ATOM   1647  H   GLY A 108      61.723  24.501  32.778  1.00  1.53           H  
ATOM   1648 1HA  GLY A 108      62.178  27.120  31.589  1.00  1.53           H  
ATOM   1649 2HA  GLY A 108      61.610  26.760  33.186  1.00  1.53           H  
ATOM   1650  N   GLY A 109      63.820  27.806  33.880  1.00  1.66           N  
ATOM   1651  CA  GLY A 109      65.051  28.266  34.512  1.00  1.66           C  
ATOM   1652  C   GLY A 109      64.754  28.720  35.937  1.00  1.66           C  
ATOM   1653  O   GLY A 109      63.765  28.293  36.538  1.00  1.66           O  
ATOM   1654  H   GLY A 109      62.957  28.288  34.096  1.00  1.66           H  
ATOM   1655 1HA  GLY A 109      65.788  27.463  34.523  1.00  1.66           H  
ATOM   1656 2HA  GLY A 109      65.472  29.091  33.938  1.00  1.66           H  
ATOM   1657  N   VAL A 110      65.603  29.589  36.480  1.00  1.86           N  
ATOM   1658  CA  VAL A 110      65.444  30.029  37.866  1.00  1.86           C  
ATOM   1659  C   VAL A 110      65.133  31.518  38.000  1.00  1.86           C  
ATOM   1660  O   VAL A 110      64.802  31.975  39.090  1.00  1.86           O  
ATOM   1661  CB  VAL A 110      66.724  29.724  38.657  1.00  1.86           C  
ATOM   1662  CG1 VAL A 110      66.990  28.221  38.659  1.00  1.86           C  
ATOM   1663  CG2 VAL A 110      67.892  30.483  38.038  1.00  1.86           C  
ATOM   1664  H   VAL A 110      66.392  29.911  35.941  1.00  1.86           H  
ATOM   1665  HA  VAL A 110      64.624  29.470  38.314  1.00  1.86           H  
ATOM   1666  HB  VAL A 110      66.590  30.039  39.692  1.00  1.86           H  
ATOM   1667 1HG1 VAL A 110      67.891  28.013  39.234  1.00  1.86           H  
ATOM   1668 2HG1 VAL A 110      66.142  27.703  39.111  1.00  1.86           H  
ATOM   1669 3HG1 VAL A 110      67.125  27.872  37.638  1.00  1.86           H  
ATOM   1670 1HG2 VAL A 110      68.799  30.276  38.603  1.00  1.86           H  
ATOM   1671 2HG2 VAL A 110      68.025  30.165  37.006  1.00  1.86           H  
ATOM   1672 3HG2 VAL A 110      67.687  31.557  38.066  1.00  1.86           H  
ATOM   1673  N   ILE A 111      65.218  32.239  36.875  1.00  2.19           N  
ATOM   1674  CA  ILE A 111      65.011  33.688  36.772  1.00  2.19           C  
ATOM   1675  C   ILE A 111      66.040  34.502  37.601  1.00  2.19           C  
ATOM   1676  O   ILE A 111      66.172  34.292  38.803  1.00  2.19           O  
ATOM   1677  CB  ILE A 111      63.573  34.066  37.190  1.00  2.19           C  
ATOM   1678  CG1 ILE A 111      62.582  33.407  36.219  1.00  2.19           C  
ATOM   1679  CG2 ILE A 111      63.394  35.570  37.187  1.00  2.19           C  
ATOM   1680  CD1 ILE A 111      61.132  33.521  36.637  1.00  2.19           C  
ATOM   1681  H   ILE A 111      65.456  31.739  36.034  1.00  2.19           H  
ATOM   1682  HA  ILE A 111      65.096  33.929  35.723  1.00  2.19           H  
ATOM   1683  HB  ILE A 111      63.362  33.699  38.190  1.00  2.19           H  
ATOM   1684 1HG1 ILE A 111      62.711  33.858  35.254  1.00  2.19           H  
ATOM   1685 2HG1 ILE A 111      62.824  32.346  36.133  1.00  2.19           H  
ATOM   1686 1HG2 ILE A 111      62.378  35.813  37.484  1.00  2.19           H  
ATOM   1687 2HG2 ILE A 111      64.094  36.017  37.891  1.00  2.19           H  
ATOM   1688 3HG2 ILE A 111      63.579  35.960  36.193  1.00  2.19           H  
ATOM   1689 1HD1 ILE A 111      60.508  33.040  35.899  1.00  2.19           H  
ATOM   1690 2HD1 ILE A 111      60.993  33.038  37.605  1.00  2.19           H  
ATOM   1691 3HD1 ILE A 111      60.854  34.569  36.710  1.00  2.19           H  
ATOM   1692  N   PRO A 112      66.822  35.413  36.986  1.00  2.78           N  
ATOM   1693  CA  PRO A 112      67.816  36.233  37.659  1.00  2.78           C  
ATOM   1694  C   PRO A 112      67.154  37.271  38.556  1.00  2.78           C  
ATOM   1695  O   PRO A 112      66.024  37.689  38.298  1.00  2.78           O  
ATOM   1696  CB  PRO A 112      68.570  36.878  36.492  1.00  2.78           C  
ATOM   1697  CG  PRO A 112      67.568  36.921  35.361  1.00  2.78           C  
ATOM   1698  CD  PRO A 112      66.718  35.672  35.528  1.00  2.78           C  
ATOM   1699  HA  PRO A 112      68.480  35.581  38.246  1.00  2.78           H  
ATOM   1700 1HB  PRO A 112      68.920  37.880  36.789  1.00  2.78           H  
ATOM   1701 2HB  PRO A 112      69.466  36.288  36.249  1.00  2.78           H  
ATOM   1702 1HG  PRO A 112      66.974  37.843  35.429  1.00  2.78           H  
ATOM   1703 2HG  PRO A 112      68.093  36.952  34.393  1.00  2.78           H  
ATOM   1704 1HD  PRO A 112      65.700  35.938  35.226  1.00  2.78           H  
ATOM   1705 2HD  PRO A 112      67.137  34.838  34.944  1.00  2.78           H  
ATOM   1706  N   HIS A 113      67.874  37.730  39.577  1.00  3.73           N  
ATOM   1707  CA  HIS A 113      67.335  38.756  40.468  1.00  3.73           C  
ATOM   1708  C   HIS A 113      68.438  39.573  41.156  1.00  3.73           C  
ATOM   1709  O   HIS A 113      69.506  39.057  41.474  1.00  3.73           O  
ATOM   1710  CB  HIS A 113      66.397  38.123  41.505  1.00  3.73           C  
ATOM   1711  CG  HIS A 113      65.613  39.129  42.283  1.00  3.73           C  
ATOM   1712  ND1 HIS A 113      64.590  39.870  41.722  1.00  3.73           N  
ATOM   1713  CD2 HIS A 113      65.683  39.504  43.570  1.00  3.73           C  
ATOM   1714  CE1 HIS A 113      64.082  40.673  42.639  1.00  3.73           C  
ATOM   1715  NE2 HIS A 113      64.733  40.474  43.768  1.00  3.73           N  
ATOM   1716  H   HIS A 113      68.796  37.359  39.752  1.00  3.73           H  
ATOM   1717  HA  HIS A 113      66.740  39.456  39.882  1.00  3.73           H  
ATOM   1718 1HB  HIS A 113      65.699  37.446  41.009  1.00  3.73           H  
ATOM   1719 2HB  HIS A 113      66.984  37.532  42.209  1.00  3.73           H  
ATOM   1720  HD1 HIS A 113      64.267  39.813  40.773  1.00  3.73           H  
ATOM   1721  HD2 HIS A 113      66.313  39.199  44.385  1.00  3.73           H  
ATOM   1722  HE1 HIS A 113      63.264  41.349  42.394  1.00  3.73           H  
ATOM   1723  N   ILE A 114      68.159  40.866  41.345  1.00  5.05           N  
ATOM   1724  CA  ILE A 114      69.066  41.829  41.983  1.00  5.05           C  
ATOM   1725  C   ILE A 114      69.272  41.678  43.493  1.00  5.05           C  
ATOM   1726  O   ILE A 114      70.395  41.827  43.974  1.00  5.05           O  
ATOM   1727  CB  ILE A 114      68.579  43.264  41.695  1.00  5.05           C  
ATOM   1728  CG1 ILE A 114      68.666  43.524  40.206  1.00  5.05           C  
ATOM   1729  CG2 ILE A 114      69.403  44.303  42.467  1.00  5.05           C  
ATOM   1730  CD1 ILE A 114      70.091  43.372  39.675  1.00  5.05           C  
ATOM   1731  H   ILE A 114      67.259  41.199  41.035  1.00  5.05           H  
ATOM   1732  HA  ILE A 114      70.036  41.718  41.512  1.00  5.05           H  
ATOM   1733  HB  ILE A 114      67.535  43.351  41.992  1.00  5.05           H  
ATOM   1734 1HG1 ILE A 114      68.018  42.825  39.680  1.00  5.05           H  
ATOM   1735 2HG1 ILE A 114      68.326  44.541  39.996  1.00  5.05           H  
ATOM   1736 1HG2 ILE A 114      69.025  45.298  42.247  1.00  5.05           H  
ATOM   1737 2HG2 ILE A 114      69.325  44.114  43.533  1.00  5.05           H  
ATOM   1738 3HG2 ILE A 114      70.430  44.248  42.165  1.00  5.05           H  
ATOM   1739 1HD1 ILE A 114      70.104  43.570  38.606  1.00  5.05           H  
ATOM   1740 2HD1 ILE A 114      70.749  44.084  40.185  1.00  5.05           H  
ATOM   1741 3HD1 ILE A 114      70.446  42.358  39.861  1.00  5.05           H  
ATOM   1742  N   HIS A 115      68.217  41.406  44.243  1.00  6.68           N  
ATOM   1743  CA  HIS A 115      68.314  41.312  45.700  1.00  6.68           C  
ATOM   1744  C   HIS A 115      68.767  42.676  46.222  1.00  6.68           C  
ATOM   1745  O   HIS A 115      68.193  43.691  45.829  1.00  6.68           O  
ATOM   1746  CB  HIS A 115      69.296  40.197  46.134  1.00  6.68           C  
ATOM   1747  CG  HIS A 115      68.898  38.823  45.694  1.00  6.68           C  
ATOM   1748  ND1 HIS A 115      67.898  38.099  46.316  1.00  6.68           N  
ATOM   1749  CD2 HIS A 115      69.353  38.046  44.682  1.00  6.68           C  
ATOM   1750  CE1 HIS A 115      67.762  36.931  45.707  1.00  6.68           C  
ATOM   1751  NE2 HIS A 115      68.630  36.875  44.715  1.00  6.68           N  
ATOM   1752  H   HIS A 115      67.318  41.285  43.801  1.00  6.68           H  
ATOM   1753  HA  HIS A 115      67.336  41.096  46.130  1.00  6.68           H  
ATOM   1754 1HB  HIS A 115      70.308  40.385  45.799  1.00  6.68           H  
ATOM   1755 2HB  HIS A 115      69.327  40.167  47.221  1.00  6.68           H  
ATOM   1756  HD1 HIS A 115      67.347  38.397  47.097  1.00  6.68           H  
ATOM   1757  HD2 HIS A 115      70.123  38.194  43.922  1.00  6.68           H  
ATOM   1758  HE1 HIS A 115      67.023  36.211  46.050  1.00  6.68           H  
ATOM   1759  N   LYS A 116      69.769  42.718  47.106  1.00  8.54           N  
ATOM   1760  CA  LYS A 116      70.208  44.008  47.635  1.00  8.54           C  
ATOM   1761  C   LYS A 116      71.665  44.357  47.310  1.00  8.54           C  
ATOM   1762  O   LYS A 116      71.979  45.502  46.966  1.00  8.54           O  
ATOM   1763  CB  LYS A 116      69.980  44.056  49.142  1.00  8.54           C  
ATOM   1764  CG  LYS A 116      68.506  43.983  49.537  1.00  8.54           C  
ATOM   1765  CD  LYS A 116      68.317  44.076  51.044  1.00  8.54           C  
ATOM   1766  CE  LYS A 116      66.842  44.006  51.422  1.00  8.54           C  
ATOM   1767  NZ  LYS A 116      66.646  44.061  52.895  1.00  8.54           N  
ATOM   1768  H   LYS A 116      70.212  41.867  47.409  1.00  8.54           H  
ATOM   1769  HA  LYS A 116      69.589  44.774  47.190  1.00  8.54           H  
ATOM   1770 1HB  LYS A 116      70.503  43.229  49.621  1.00  8.54           H  
ATOM   1771 2HB  LYS A 116      70.389  44.983  49.541  1.00  8.54           H  
ATOM   1772 1HG  LYS A 116      67.965  44.801  49.056  1.00  8.54           H  
ATOM   1773 2HG  LYS A 116      68.083  43.043  49.190  1.00  8.54           H  
ATOM   1774 1HD  LYS A 116      68.847  43.256  51.529  1.00  8.54           H  
ATOM   1775 2HD  LYS A 116      68.733  45.018  51.404  1.00  8.54           H  
ATOM   1776 1HE  LYS A 116      66.316  44.842  50.963  1.00  8.54           H  
ATOM   1777 2HE  LYS A 116      66.421  43.074  51.044  1.00  8.54           H  
ATOM   1778 1HZ  LYS A 116      65.659  44.012  53.107  1.00  8.54           H  
ATOM   1779 2HZ  LYS A 116      67.122  43.282  53.328  1.00  8.54           H  
ATOM   1780 3HZ  LYS A 116      67.023  44.926  53.253  1.00  8.54           H  
ATOM   1781  N   SER A 117      72.559  43.370  47.377  1.00 10.48           N  
ATOM   1782  CA  SER A 117      73.987  43.625  47.174  1.00 10.48           C  
ATOM   1783  C   SER A 117      74.326  44.042  45.741  1.00 10.48           C  
ATOM   1784  O   SER A 117      75.381  44.621  45.492  1.00 10.48           O  
ATOM   1785  CB  SER A 117      74.802  42.404  47.572  1.00 10.48           C  
ATOM   1786  OG  SER A 117      74.580  41.329  46.699  1.00 10.48           O  
ATOM   1787  H   SER A 117      72.259  42.441  47.622  1.00 10.48           H  
ATOM   1788  HA  SER A 117      74.276  44.445  47.834  1.00 10.48           H  
ATOM   1789 1HB  SER A 117      75.862  42.661  47.576  1.00 10.48           H  
ATOM   1790 2HB  SER A 117      74.535  42.112  48.585  1.00 10.48           H  
ATOM   1791  HG  SER A 117      74.991  41.576  45.863  1.00 10.48           H  
ATOM   1792  N   LEU A 118      73.426  43.772  44.800  1.00 12.25           N  
ATOM   1793  CA  LEU A 118      73.666  44.135  43.412  1.00 12.25           C  
ATOM   1794  C   LEU A 118      73.027  45.476  43.037  1.00 12.25           C  
ATOM   1795  O   LEU A 118      73.072  45.876  41.874  1.00 12.25           O  
ATOM   1796  CB  LEU A 118      73.148  43.038  42.491  1.00 12.25           C  
ATOM   1797  CG  LEU A 118      73.788  41.676  42.670  1.00 12.25           C  
ATOM   1798  CD1 LEU A 118      73.098  40.683  41.745  1.00 12.25           C  
ATOM   1799  CD2 LEU A 118      75.275  41.778  42.380  1.00 12.25           C  
ATOM   1800  H   LEU A 118      72.567  43.295  45.051  1.00 12.25           H  
ATOM   1801  HA  LEU A 118      74.741  44.222  43.263  1.00 12.25           H  
ATOM   1802 1HB  LEU A 118      72.107  42.913  42.664  1.00 12.25           H  
ATOM   1803 2HB  LEU A 118      73.289  43.347  41.457  1.00 12.25           H  
ATOM   1804  HG  LEU A 118      73.640  41.335  43.696  1.00 12.25           H  
ATOM   1805 1HD1 LEU A 118      73.542  39.697  41.875  1.00 12.25           H  
ATOM   1806 2HD1 LEU A 118      72.039  40.632  41.994  1.00 12.25           H  
ATOM   1807 3HD1 LEU A 118      73.213  41.000  40.711  1.00 12.25           H  
ATOM   1808 1HD2 LEU A 118      75.738  40.801  42.514  1.00 12.25           H  
ATOM   1809 2HD2 LEU A 118      75.425  42.115  41.354  1.00 12.25           H  
ATOM   1810 3HD2 LEU A 118      75.731  42.494  43.068  1.00 12.25           H  
ATOM   1811  N   ILE A 119      72.423  46.174  44.008  1.00 13.52           N  
ATOM   1812  CA  ILE A 119      71.796  47.459  43.713  1.00 13.52           C  
ATOM   1813  C   ILE A 119      72.836  48.556  43.512  1.00 13.52           C  
ATOM   1814  O   ILE A 119      72.702  49.394  42.623  1.00 13.52           O  
ATOM   1815  CB  ILE A 119      70.832  47.923  44.818  1.00 13.52           C  
ATOM   1816  CG1 ILE A 119      69.652  46.988  44.932  1.00 13.52           C  
ATOM   1817  CG2 ILE A 119      70.331  49.325  44.484  1.00 13.52           C  
ATOM   1818  CD1 ILE A 119      68.817  47.249  46.157  1.00 13.52           C  
ATOM   1819  H   ILE A 119      72.392  45.821  44.966  1.00 13.52           H  
ATOM   1820  HA  ILE A 119      71.227  47.357  42.789  1.00 13.52           H  
ATOM   1821  HB  ILE A 119      71.348  47.928  45.778  1.00 13.52           H  
ATOM   1822 1HG1 ILE A 119      69.022  47.088  44.052  1.00 13.52           H  
ATOM   1823 2HG1 ILE A 119      70.018  45.962  44.983  1.00 13.52           H  
ATOM   1824 1HG2 ILE A 119      69.650  49.664  45.263  1.00 13.52           H  
ATOM   1825 2HG2 ILE A 119      71.165  50.009  44.411  1.00 13.52           H  
ATOM   1826 3HG2 ILE A 119      69.807  49.299  43.530  1.00 13.52           H  
ATOM   1827 1HD1 ILE A 119      67.989  46.535  46.190  1.00 13.52           H  
ATOM   1828 2HD1 ILE A 119      69.437  47.132  47.047  1.00 13.52           H  
ATOM   1829 3HD1 ILE A 119      68.423  48.261  46.121  1.00 13.52           H  
ATOM   1830  N   GLY A 120      73.847  48.593  44.388  1.00 14.10           N  
ATOM   1831  CA  GLY A 120      74.865  49.643  44.337  1.00 14.10           C  
ATOM   1832  C   GLY A 120      74.390  50.930  45.019  1.00 14.10           C  
ATOM   1833  O   GLY A 120      74.922  52.012  44.776  1.00 14.10           O  
ATOM   1834  H   GLY A 120      73.915  47.866  45.085  1.00 14.10           H  
ATOM   1835 1HA  GLY A 120      75.774  49.286  44.823  1.00 14.10           H  
ATOM   1836 2HA  GLY A 120      75.118  49.850  43.298  1.00 14.10           H  
ATOM   1837  N   LYS A 121      73.371  50.801  45.861  1.00 14.05           N  
ATOM   1838  CA  LYS A 121      72.768  51.925  46.569  1.00 14.05           C  
ATOM   1839  C   LYS A 121      73.805  52.734  47.343  1.00 14.05           C  
ATOM   1840  O   LYS A 121      74.570  52.175  48.126  1.00 14.05           O  
ATOM   1841  CB  LYS A 121      71.702  51.394  47.533  1.00 14.05           C  
ATOM   1842  CG  LYS A 121      70.910  52.446  48.281  1.00 14.05           C  
ATOM   1843  CD  LYS A 121      69.829  51.800  49.152  1.00 14.05           C  
ATOM   1844  CE  LYS A 121      68.994  52.845  49.873  1.00 14.05           C  
ATOM   1845  NZ  LYS A 121      67.939  52.225  50.725  1.00 14.05           N  
ATOM   1846  H   LYS A 121      72.993  49.878  46.007  1.00 14.05           H  
ATOM   1847  HA  LYS A 121      72.298  52.584  45.837  1.00 14.05           H  
ATOM   1848 1HB  LYS A 121      70.999  50.771  46.992  1.00 14.05           H  
ATOM   1849 2HB  LYS A 121      72.184  50.762  48.280  1.00 14.05           H  
ATOM   1850 1HG  LYS A 121      71.580  53.009  48.921  1.00 14.05           H  
ATOM   1851 2HG  LYS A 121      70.445  53.131  47.575  1.00 14.05           H  
ATOM   1852 1HD  LYS A 121      69.178  51.182  48.534  1.00 14.05           H  
ATOM   1853 2HD  LYS A 121      70.306  51.167  49.902  1.00 14.05           H  
ATOM   1854 1HE  LYS A 121      69.644  53.450  50.501  1.00 14.05           H  
ATOM   1855 2HE  LYS A 121      68.518  53.490  49.136  1.00 14.05           H  
ATOM   1856 1HZ  LYS A 121      67.410  52.948  51.187  1.00 14.05           H  
ATOM   1857 2HZ  LYS A 121      67.323  51.671  50.152  1.00 14.05           H  
ATOM   1858 3HZ  LYS A 121      68.368  51.628  51.430  1.00 14.05           H  
ATOM   1859  N   LYS A 122      73.809  54.058  47.136  1.00 13.56           N  
ATOM   1860  CA  LYS A 122      74.753  54.939  47.829  1.00 13.56           C  
ATOM   1861  C   LYS A 122      74.532  54.903  49.335  1.00 13.56           C  
ATOM   1862  O   LYS A 122      75.445  54.622  50.114  1.00 13.56           O  
ATOM   1863  CB  LYS A 122      74.616  56.373  47.310  1.00 13.56           C  
ATOM   1864  CG  LYS A 122      75.565  57.381  47.949  1.00 13.56           C  
ATOM   1865  CD  LYS A 122      75.390  58.771  47.334  1.00 13.56           C  
ATOM   1866  CE  LYS A 122      76.300  59.796  47.999  1.00 13.56           C  
ATOM   1867  NZ  LYS A 122      76.135  61.154  47.403  1.00 13.56           N  
ATOM   1868  H   LYS A 122      73.161  54.451  46.470  1.00 13.56           H  
ATOM   1869  HA  LYS A 122      75.766  54.585  47.627  1.00 13.56           H  
ATOM   1870 1HB  LYS A 122      74.796  56.384  46.235  1.00 13.56           H  
ATOM   1871 2HB  LYS A 122      73.600  56.726  47.474  1.00 13.56           H  
ATOM   1872 1HG  LYS A 122      75.364  57.439  49.020  1.00 13.56           H  
ATOM   1873 2HG  LYS A 122      76.594  57.054  47.808  1.00 13.56           H  
ATOM   1874 1HD  LYS A 122      75.621  58.730  46.268  1.00 13.56           H  
ATOM   1875 2HD  LYS A 122      74.354  59.090  47.451  1.00 13.56           H  
ATOM   1876 1HE  LYS A 122      76.064  59.845  49.061  1.00 13.56           H  
ATOM   1877 2HE  LYS A 122      77.337  59.482  47.882  1.00 13.56           H  
ATOM   1878 1HZ  LYS A 122      76.752  61.805  47.868  1.00 13.56           H  
ATOM   1879 2HZ  LYS A 122      76.362  61.119  46.419  1.00 13.56           H  
ATOM   1880 3HZ  LYS A 122      75.179  61.458  47.516  1.00 13.56           H  
ATOM   1881  N   GLY A 123      73.286  55.117  49.756  1.00 12.78           N  
ATOM   1882  CA  GLY A 123      72.919  55.105  51.173  1.00 12.78           C  
ATOM   1883  C   GLY A 123      72.735  53.674  51.673  1.00 12.78           C  
ATOM   1884  O   GLY A 123      71.656  53.297  52.134  1.00 12.78           O  
ATOM   1885  H   GLY A 123      72.575  55.316  49.071  1.00 12.78           H  
ATOM   1886 1HA  GLY A 123      73.697  55.601  51.755  1.00 12.78           H  
ATOM   1887 2HA  GLY A 123      71.998  55.668  51.316  1.00 12.78           H  
ATOM   1888  N   GLN A 124      73.790  52.884  51.542  1.00 11.73           N  
ATOM   1889  CA  GLN A 124      73.772  51.471  51.876  1.00 11.73           C  
ATOM   1890  C   GLN A 124      73.442  51.218  53.335  1.00 11.73           C  
ATOM   1891  O   GLN A 124      74.019  51.828  54.237  1.00 11.73           O  
ATOM   1892  CB  GLN A 124      75.123  50.825  51.553  1.00 11.73           C  
ATOM   1893  CG  GLN A 124      75.163  49.313  51.804  1.00 11.73           C  
ATOM   1894  CD  GLN A 124      76.495  48.670  51.444  1.00 11.73           C  
ATOM   1895  OE1 GLN A 124      77.512  49.343  51.248  1.00 11.73           O  
ATOM   1896  NE2 GLN A 124      76.493  47.343  51.356  1.00 11.73           N  
ATOM   1897  H   GLN A 124      74.635  53.308  51.163  1.00 11.73           H  
ATOM   1898  HA  GLN A 124      73.006  50.990  51.269  1.00 11.73           H  
ATOM   1899 1HB  GLN A 124      75.364  51.008  50.500  1.00 11.73           H  
ATOM   1900 2HB  GLN A 124      75.901  51.293  52.152  1.00 11.73           H  
ATOM   1901 1HG  GLN A 124      74.991  49.131  52.863  1.00 11.73           H  
ATOM   1902 2HG  GLN A 124      74.381  48.838  51.214  1.00 11.73           H  
ATOM   1903 1HE2 GLN A 124      77.337  46.856  51.124  1.00 11.73           H  
ATOM   1904 2HE2 GLN A 124      75.650  46.833  51.525  1.00 11.73           H  
ATOM   1905  N   GLN A 125      72.534  50.278  53.557  1.00 10.74           N  
ATOM   1906  CA  GLN A 125      72.146  49.866  54.895  1.00 10.74           C  
ATOM   1907  C   GLN A 125      72.743  48.494  55.174  1.00 10.74           C  
ATOM   1908  O   GLN A 125      72.155  47.455  54.856  1.00 10.74           O  
ATOM   1909  CB  GLN A 125      70.621  49.862  55.017  1.00 10.74           C  
ATOM   1910  CG  GLN A 125      70.010  51.258  54.871  1.00 10.74           C  
ATOM   1911  CD  GLN A 125      68.490  51.264  54.848  1.00 10.74           C  
ATOM   1912  OE1 GLN A 125      67.867  50.738  53.911  1.00 10.74           O  
ATOM   1913  NE2 GLN A 125      67.883  51.855  55.873  1.00 10.74           N  
ATOM   1914  H   GLN A 125      72.093  49.836  52.766  1.00 10.74           H  
ATOM   1915  HA  GLN A 125      72.553  50.571  55.618  1.00 10.74           H  
ATOM   1916 1HB  GLN A 125      70.193  49.219  54.251  1.00 10.74           H  
ATOM   1917 2HB  GLN A 125      70.332  49.460  55.989  1.00 10.74           H  
ATOM   1918 1HG  GLN A 125      70.337  51.868  55.713  1.00 10.74           H  
ATOM   1919 2HG  GLN A 125      70.366  51.701  53.939  1.00 10.74           H  
ATOM   1920 1HE2 GLN A 125      66.883  51.889  55.915  1.00 10.74           H  
ATOM   1921 2HE2 GLN A 125      68.426  52.265  56.606  1.00 10.74           H  
ATOM   1922  N   LYS A 126      73.933  48.479  55.760  1.00 10.21           N  
ATOM   1923  CA  LYS A 126      74.664  47.225  55.908  1.00 10.21           C  
ATOM   1924  C   LYS A 126      74.179  46.422  57.105  1.00 10.21           C  
ATOM   1925  O   LYS A 126      74.799  46.407  58.166  1.00 10.21           O  
ATOM   1926  CB  LYS A 126      76.166  47.486  56.012  1.00 10.21           C  
ATOM   1927  CG  LYS A 126      77.040  46.248  55.780  1.00 10.21           C  
ATOM   1928  CD  LYS A 126      77.302  45.465  57.074  1.00 10.21           C  
ATOM   1929  CE  LYS A 126      78.220  44.254  56.816  1.00 10.21           C  
ATOM   1930  NZ  LYS A 126      78.520  43.487  58.068  1.00 10.21           N  
ATOM   1931  H   LYS A 126      74.358  49.351  56.050  1.00 10.21           H  
ATOM   1932  HA  LYS A 126      74.489  46.621  55.017  1.00 10.21           H  
ATOM   1933 1HB  LYS A 126      76.457  48.243  55.279  1.00 10.21           H  
ATOM   1934 2HB  LYS A 126      76.398  47.881  57.001  1.00 10.21           H  
ATOM   1935 1HG  LYS A 126      76.540  45.585  55.072  1.00 10.21           H  
ATOM   1936 2HG  LYS A 126      77.993  46.555  55.351  1.00 10.21           H  
ATOM   1937 1HD  LYS A 126      77.765  46.116  57.815  1.00 10.21           H  
ATOM   1938 2HD  LYS A 126      76.353  45.094  57.481  1.00 10.21           H  
ATOM   1939 1HE  LYS A 126      77.726  43.587  56.110  1.00 10.21           H  
ATOM   1940 2HE  LYS A 126      79.157  44.599  56.381  1.00 10.21           H  
ATOM   1941 1HZ  LYS A 126      79.106  42.700  57.859  1.00 10.21           H  
ATOM   1942 2HZ  LYS A 126      78.979  44.080  58.733  1.00 10.21           H  
ATOM   1943 3HZ  LYS A 126      77.640  43.145  58.484  1.00 10.21           H  
ATOM   1944  N   THR A 127      73.039  45.779  56.909  1.00 10.18           N  
ATOM   1945  CA  THR A 127      72.387  44.978  57.932  1.00 10.18           C  
ATOM   1946  C   THR A 127      73.098  43.641  58.115  1.00 10.18           C  
ATOM   1947  O   THR A 127      73.362  42.944  57.135  1.00 10.18           O  
ATOM   1948  CB  THR A 127      70.911  44.719  57.563  1.00 10.18           C  
ATOM   1949  OG1 THR A 127      70.219  45.971  57.447  1.00 10.18           O  
ATOM   1950  CG2 THR A 127      70.231  43.858  58.623  1.00 10.18           C  
ATOM   1951  H   THR A 127      72.599  45.908  55.999  1.00 10.18           H  
ATOM   1952  HA  THR A 127      72.427  45.517  58.877  1.00 10.18           H  
ATOM   1953  HB  THR A 127      70.866  44.205  56.604  1.00 10.18           H  
ATOM   1954  HG1 THR A 127      70.554  46.449  56.673  1.00 10.18           H  
ATOM   1955 1HG2 THR A 127      69.194  43.688  58.340  1.00 10.18           H  
ATOM   1956 2HG2 THR A 127      70.740  42.901  58.701  1.00 10.18           H  
ATOM   1957 3HG2 THR A 127      70.267  44.368  59.584  1.00 10.18           H  
ATOM   1958  N   ALA A 128      73.370  43.291  59.374  1.00 10.49           N  
ATOM   1959  CA  ALA A 128      74.015  42.034  59.753  1.00 10.49           C  
ATOM   1960  C   ALA A 128      75.415  41.925  59.156  1.00 10.49           C  
ATOM   1961  O   ALA A 128      76.220  42.845  59.310  1.00 10.49           O  
ATOM   1962  OXT ALA A 128      75.835  40.808  58.861  1.00 10.49           O  
ATOM   1963  CB  ALA A 128      73.161  40.842  59.328  1.00 10.49           C  
ATOM   1964  H   ALA A 128      73.115  43.939  60.105  1.00 10.49           H  
ATOM   1965  HA  ALA A 128      74.114  42.023  60.837  1.00 10.49           H  
ATOM   1966 1HB  ALA A 128      73.644  39.922  59.653  1.00 10.49           H  
ATOM   1967 2HB  ALA A 128      72.178  40.917  59.794  1.00 10.49           H  
ATOM   1968 3HB  ALA A 128      73.043  40.813  58.249  1.00 10.49           H  
ENDMDL

REMARK ID 692776 DOMAINID 683802 MODEL 4 H2A.Z.2.2
MODEL     4
ATOM      1  N   MET A   1       0.407   1.124  -2.775  1.00 15.41           N  
ATOM      2  CA  MET A   1       1.451   0.198  -2.354  1.00 15.41           C  
ATOM      3  C   MET A   1       2.538   0.880  -1.546  1.00 15.41           C  
ATOM      4  O   MET A   1       3.355   1.625  -2.082  1.00 15.41           O  
ATOM      5  CB  MET A   1       2.067  -0.506  -3.560  1.00 15.41           C  
ATOM      6  CG  MET A   1       3.215  -1.460  -3.217  1.00 15.41           C  
ATOM      7  SD  MET A   1       2.718  -2.840  -2.163  1.00 15.41           S  
ATOM      8  CE  MET A   1       1.794  -3.846  -3.318  1.00 15.41           C  
ATOM      9 1H   MET A   1      -0.490   0.662  -2.742  1.00 15.41           H  
ATOM     10 2H   MET A   1       0.400   1.920  -2.153  1.00 15.41           H  
ATOM     11 3H   MET A   1       0.592   1.435  -3.718  1.00 15.41           H  
ATOM     12  HA  MET A   1       0.995  -0.557  -1.713  1.00 15.41           H  
ATOM     13 1HB  MET A   1       1.298  -1.076  -4.080  1.00 15.41           H  
ATOM     14 2HB  MET A   1       2.450   0.239  -4.257  1.00 15.41           H  
ATOM     15 1HG  MET A   1       3.624  -1.868  -4.139  1.00 15.41           H  
ATOM     16 2HG  MET A   1       4.008  -0.907  -2.719  1.00 15.41           H  
ATOM     17 1HE  MET A   1       1.424  -4.737  -2.810  1.00 15.41           H  
ATOM     18 2HE  MET A   1       0.950  -3.274  -3.708  1.00 15.41           H  
ATOM     19 3HE  MET A   1       2.442  -4.143  -4.144  1.00 15.41           H  
ATOM     20  N   ALA A   2       2.556   0.608  -0.242  1.00 15.22           N  
ATOM     21  CA  ALA A   2       3.549   1.189   0.667  1.00 15.22           C  
ATOM     22  C   ALA A   2       4.863   0.401   0.668  1.00 15.22           C  
ATOM     23  O   ALA A   2       5.850   0.811   1.282  1.00 15.22           O  
ATOM     24  CB  ALA A   2       2.992   1.241   2.079  1.00 15.22           C  
ATOM     25  H   ALA A   2       1.864  -0.018   0.148  1.00 15.22           H  
ATOM     26  HA  ALA A   2       3.764   2.203   0.330  1.00 15.22           H  
ATOM     27 1HB  ALA A   2       3.724   1.701   2.741  1.00 15.22           H  
ATOM     28 2HB  ALA A   2       2.075   1.829   2.089  1.00 15.22           H  
ATOM     29 3HB  ALA A   2       2.779   0.229   2.422  1.00 15.22           H  
ATOM     30  N   GLY A   3       4.889  -0.729  -0.032  1.00 15.02           N  
ATOM     31  CA  GLY A   3       6.032  -1.647  -0.055  1.00 15.02           C  
ATOM     32  C   GLY A   3       7.233  -1.166  -0.874  1.00 15.02           C  
ATOM     33  O   GLY A   3       7.673  -1.835  -1.807  1.00 15.02           O  
ATOM     34  H   GLY A   3       4.064  -0.985  -0.548  1.00 15.02           H  
ATOM     35 1HA  GLY A   3       6.351  -1.835   0.970  1.00 15.02           H  
ATOM     36 2HA  GLY A   3       5.697  -2.605  -0.451  1.00 15.02           H  
ATOM     37  N   GLY A   4       7.785  -0.019  -0.486  1.00 14.78           N  
ATOM     38  CA  GLY A   4       8.952   0.597  -1.124  1.00 14.78           C  
ATOM     39  C   GLY A   4      10.248   0.162  -0.440  1.00 14.78           C  
ATOM     40  O   GLY A   4      11.339   0.667  -0.723  1.00 14.78           O  
ATOM     41  H   GLY A   4       7.336   0.453   0.297  1.00 14.78           H  
ATOM     42 1HA  GLY A   4       8.979   0.322  -2.178  1.00 14.78           H  
ATOM     43 2HA  GLY A   4       8.857   1.681  -1.077  1.00 14.78           H  
ATOM     44  N   LYS A   5      10.131  -0.794   0.469  1.00 14.49           N  
ATOM     45  CA  LYS A   5      11.249  -1.255   1.273  1.00 14.49           C  
ATOM     46  C   LYS A   5      12.155  -2.209   0.507  1.00 14.49           C  
ATOM     47  O   LYS A   5      12.206  -3.407   0.783  1.00 14.49           O  
ATOM     48  CB  LYS A   5      10.728  -1.935   2.534  1.00 14.49           C  
ATOM     49  CG  LYS A   5       9.973  -1.024   3.486  1.00 14.49           C  
ATOM     50  CD  LYS A   5       9.468  -1.797   4.700  1.00 14.49           C  
ATOM     51  CE  LYS A   5       8.708  -0.891   5.663  1.00 14.49           C  
ATOM     52  NZ  LYS A   5       8.186  -1.643   6.838  1.00 14.49           N  
ATOM     53  H   LYS A   5       9.218  -1.191   0.622  1.00 14.49           H  
ATOM     54  HA  LYS A   5      11.845  -0.388   1.563  1.00 14.49           H  
ATOM     55 1HB  LYS A   5      10.072  -2.762   2.260  1.00 14.49           H  
ATOM     56 2HB  LYS A   5      11.568  -2.349   3.088  1.00 14.49           H  
ATOM     57 1HG  LYS A   5      10.629  -0.220   3.820  1.00 14.49           H  
ATOM     58 2HG  LYS A   5       9.121  -0.583   2.965  1.00 14.49           H  
ATOM     59 1HD  LYS A   5       8.807  -2.600   4.370  1.00 14.49           H  
ATOM     60 2HD  LYS A   5      10.314  -2.243   5.224  1.00 14.49           H  
ATOM     61 1HE  LYS A   5       9.375  -0.105   6.014  1.00 14.49           H  
ATOM     62 2HE  LYS A   5       7.870  -0.434   5.136  1.00 14.49           H  
ATOM     63 1HZ  LYS A   5       7.691  -1.010   7.450  1.00 14.49           H  
ATOM     64 2HZ  LYS A   5       7.556  -2.367   6.523  1.00 14.49           H  
ATOM     65 3HZ  LYS A   5       8.956  -2.062   7.340  1.00 14.49           H  
ATOM     66  N   ALA A   6      12.908  -1.657  -0.435  1.00 14.06           N  
ATOM     67  CA  ALA A   6      13.810  -2.432  -1.292  1.00 14.06           C  
ATOM     68  C   ALA A   6      14.846  -3.196  -0.465  1.00 14.06           C  
ATOM     69  O   ALA A   6      15.306  -4.266  -0.859  1.00 14.06           O  
ATOM     70  CB  ALA A   6      14.510  -1.515  -2.279  1.00 14.06           C  
ATOM     71  H   ALA A   6      12.774  -0.656  -0.590  1.00 14.06           H  
ATOM     72  HA  ALA A   6      13.212  -3.159  -1.841  1.00 14.06           H  
ATOM     73 1HB  ALA A   6      15.155  -2.105  -2.928  1.00 14.06           H  
ATOM     74 2HB  ALA A   6      13.764  -0.995  -2.880  1.00 14.06           H  
ATOM     75 3HB  ALA A   6      15.110  -0.786  -1.736  1.00 14.06           H  
ATOM     76  N   GLY A   7      15.220  -2.618   0.675  1.00 13.44           N  
ATOM     77  CA  GLY A   7      16.203  -3.175   1.598  1.00 13.44           C  
ATOM     78  C   GLY A   7      15.573  -4.005   2.728  1.00 13.44           C  
ATOM     79  O   GLY A   7      16.231  -4.266   3.737  1.00 13.44           O  
ATOM     80  H   GLY A   7      14.785  -1.741   0.915  1.00 13.44           H  
ATOM     81 1HA  GLY A   7      16.900  -3.799   1.040  1.00 13.44           H  
ATOM     82 2HA  GLY A   7      16.786  -2.362   2.028  1.00 13.44           H  
ATOM     83  N   LYS A   8      14.299  -4.379   2.589  1.00 12.57           N  
ATOM     84  CA  LYS A   8      13.578  -5.113   3.630  1.00 12.57           C  
ATOM     85  C   LYS A   8      14.280  -6.348   4.181  1.00 12.57           C  
ATOM     86  O   LYS A   8      14.718  -7.234   3.442  1.00 12.57           O  
ATOM     87  CB  LYS A   8      12.212  -5.575   3.112  1.00 12.57           C  
ATOM     88  CG  LYS A   8      11.367  -6.335   4.131  1.00 12.57           C  
ATOM     89  CD  LYS A   8      10.003  -6.694   3.570  1.00 12.57           C  
ATOM     90  CE  LYS A   8       9.170  -7.453   4.593  1.00 12.57           C  
ATOM     91  NZ  LYS A   8       7.828  -7.823   4.053  1.00 12.57           N  
ATOM     92  H   LYS A   8      13.785  -4.131   1.744  1.00 12.57           H  
ATOM     93  HA  LYS A   8      13.417  -4.431   4.465  1.00 12.57           H  
ATOM     94 1HB  LYS A   8      11.635  -4.724   2.799  1.00 12.57           H  
ATOM     95 2HB  LYS A   8      12.353  -6.210   2.238  1.00 12.57           H  
ATOM     96 1HG  LYS A   8      11.873  -7.258   4.404  1.00 12.57           H  
ATOM     97 2HG  LYS A   8      11.244  -5.732   5.028  1.00 12.57           H  
ATOM     98 1HD  LYS A   8       9.479  -5.782   3.280  1.00 12.57           H  
ATOM     99 2HD  LYS A   8      10.132  -7.315   2.684  1.00 12.57           H  
ATOM    100 1HE  LYS A   8       9.703  -8.361   4.881  1.00 12.57           H  
ATOM    101 2HE  LYS A   8       9.036  -6.829   5.477  1.00 12.57           H  
ATOM    102 1HZ  LYS A   8       7.307  -8.325   4.758  1.00 12.57           H  
ATOM    103 2HZ  LYS A   8       7.323  -6.987   3.794  1.00 12.57           H  
ATOM    104 3HZ  LYS A   8       7.942  -8.411   3.239  1.00 12.57           H  
ATOM    105  N   ASP A   9      14.333  -6.412   5.508  1.00 11.50           N  
ATOM    106  CA  ASP A   9      14.881  -7.541   6.247  1.00 11.50           C  
ATOM    107  C   ASP A   9      13.812  -8.619   6.263  1.00 11.50           C  
ATOM    108  O   ASP A   9      12.710  -8.391   6.761  1.00 11.50           O  
ATOM    109  CB  ASP A   9      15.298  -7.137   7.673  1.00 11.50           C  
ATOM    110  CG  ASP A   9      16.019  -8.264   8.527  1.00 11.50           C  
ATOM    111  OD1 ASP A   9      15.847  -9.464   8.307  1.00 11.50           O  
ATOM    112  OD2 ASP A   9      16.773  -7.899   9.413  1.00 11.50           O  
ATOM    113  H   ASP A   9      13.970  -5.631   6.032  1.00 11.50           H  
ATOM    114  HA  ASP A   9      15.756  -7.922   5.718  1.00 11.50           H  
ATOM    115 1HB  ASP A   9      15.968  -6.276   7.613  1.00 11.50           H  
ATOM    116 2HB  ASP A   9      14.412  -6.811   8.220  1.00 11.50           H  
ATOM    117  N   SER A  10      14.110  -9.768   5.664  1.00 10.32           N  
ATOM    118  CA  SER A  10      13.148 -10.862   5.537  1.00 10.32           C  
ATOM    119  C   SER A  10      12.665 -11.408   6.886  1.00 10.32           C  
ATOM    120  O   SER A  10      11.628 -12.074   6.949  1.00 10.32           O  
ATOM    121  CB  SER A  10      13.767 -11.995   4.748  1.00 10.32           C  
ATOM    122  OG  SER A  10      14.823 -12.579   5.463  1.00 10.32           O  
ATOM    123  H   SER A  10      15.038  -9.883   5.282  1.00 10.32           H  
ATOM    124  HA  SER A  10      12.282 -10.485   4.994  1.00 10.32           H  
ATOM    125 1HB  SER A  10      13.008 -12.746   4.541  1.00 10.32           H  
ATOM    126 2HB  SER A  10      14.131 -11.620   3.794  1.00 10.32           H  
ATOM    127  HG  SER A  10      14.463 -12.797   6.346  1.00 10.32           H  
ATOM    128  N   GLY A  11      13.414 -11.135   7.955  1.00  9.09           N  
ATOM    129  CA  GLY A  11      13.052 -11.592   9.284  1.00  9.09           C  
ATOM    130  C   GLY A  11      13.849 -12.811   9.699  1.00  9.09           C  
ATOM    131  O   GLY A  11      14.332 -13.576   8.859  1.00  9.09           O  
ATOM    132  H   GLY A  11      14.261 -10.560   7.856  1.00  9.09           H  
ATOM    133 1HA  GLY A  11      13.230 -10.785   9.993  1.00  9.09           H  
ATOM    134 2HA  GLY A  11      11.988 -11.819   9.317  1.00  9.09           H  
ATOM    135  N   LYS A  12      14.014 -12.970  11.007  1.00  7.88           N  
ATOM    136  CA  LYS A  12      14.785 -14.074  11.553  1.00  7.88           C  
ATOM    137  C   LYS A  12      13.825 -15.087  12.164  1.00  7.88           C  
ATOM    138  O   LYS A  12      12.703 -14.733  12.526  1.00  7.88           O  
ATOM    139  CB  LYS A  12      15.764 -13.555  12.604  1.00  7.88           C  
ATOM    140  CG  LYS A  12      16.651 -12.374  12.123  1.00  7.88           C  
ATOM    141  CD  LYS A  12      17.512 -12.715  10.909  1.00  7.88           C  
ATOM    142  CE  LYS A  12      18.499 -11.565  10.570  1.00  7.88           C  
ATOM    143  NZ  LYS A  12      17.800 -10.245  10.236  1.00  7.88           N  
ATOM    144  H   LYS A  12      13.593 -12.304  11.637  1.00  7.88           H  
ATOM    145  HA  LYS A  12      15.338 -14.565  10.751  1.00  7.88           H  
ATOM    146 1HB  LYS A  12      15.208 -13.228  13.484  1.00  7.88           H  
ATOM    147 2HB  LYS A  12      16.419 -14.366  12.919  1.00  7.88           H  
ATOM    148 1HG  LYS A  12      16.014 -11.525  11.864  1.00  7.88           H  
ATOM    149 2HG  LYS A  12      17.308 -12.069  12.937  1.00  7.88           H  
ATOM    150 1HD  LYS A  12      18.078 -13.626  11.109  1.00  7.88           H  
ATOM    151 2HD  LYS A  12      16.872 -12.889  10.042  1.00  7.88           H  
ATOM    152 1HE  LYS A  12      19.157 -11.404  11.420  1.00  7.88           H  
ATOM    153 2HE  LYS A  12      19.097 -11.865   9.711  1.00  7.88           H  
ATOM    154 1HZ  LYS A  12      18.486  -9.534  10.023  1.00  7.88           H  
ATOM    155 2HZ  LYS A  12      17.158 -10.308   9.421  1.00  7.88           H  
ATOM    156 3HZ  LYS A  12      17.253  -9.925  11.013  1.00  7.88           H  
ATOM    157  N   ALA A  13      14.245 -16.342  12.289  1.00  6.71           N  
ATOM    158  CA  ALA A  13      13.390 -17.331  12.939  1.00  6.71           C  
ATOM    159  C   ALA A  13      13.132 -16.946  14.390  1.00  6.71           C  
ATOM    160  O   ALA A  13      14.043 -16.493  15.086  1.00  6.71           O  
ATOM    161  CB  ALA A  13      14.024 -18.708  12.879  1.00  6.71           C  
ATOM    162  H   ALA A  13      15.162 -16.605  11.958  1.00  6.71           H  
ATOM    163  HA  ALA A  13      12.432 -17.350  12.416  1.00  6.71           H  
ATOM    164 1HB  ALA A  13      13.359 -19.431  13.355  1.00  6.71           H  
ATOM    165 2HB  ALA A  13      14.186 -18.992  11.839  1.00  6.71           H  
ATOM    166 3HB  ALA A  13      14.976 -18.692  13.404  1.00  6.71           H  
ATOM    167  N   LYS A  14      11.912 -17.180  14.863  1.00  5.54           N  
ATOM    168  CA  LYS A  14      11.580 -16.908  16.256  1.00  5.54           C  
ATOM    169  C   LYS A  14      11.758 -18.149  17.121  1.00  5.54           C  
ATOM    170  O   LYS A  14      11.191 -19.201  16.833  1.00  5.54           O  
ATOM    171  CB  LYS A  14      10.146 -16.395  16.380  1.00  5.54           C  
ATOM    172  CG  LYS A  14       9.743 -16.016  17.799  1.00  5.54           C  
ATOM    173  CD  LYS A  14       8.326 -15.464  17.853  1.00  5.54           C  
ATOM    174  CE  LYS A  14       7.930 -15.115  19.278  1.00  5.54           C  
ATOM    175  NZ  LYS A  14       6.547 -14.568  19.351  1.00  5.54           N  
ATOM    176  H   LYS A  14      11.202 -17.542  14.245  1.00  5.54           H  
ATOM    177  HA  LYS A  14      12.256 -16.139  16.631  1.00  5.54           H  
ATOM    178 1HB  LYS A  14      10.016 -15.517  15.745  1.00  5.54           H  
ATOM    179 2HB  LYS A  14       9.455 -17.160  16.029  1.00  5.54           H  
ATOM    180 1HG  LYS A  14       9.801 -16.900  18.438  1.00  5.54           H  
ATOM    181 2HG  LYS A  14      10.434 -15.270  18.186  1.00  5.54           H  
ATOM    182 1HD  LYS A  14       8.255 -14.569  17.232  1.00  5.54           H  
ATOM    183 2HD  LYS A  14       7.633 -16.211  17.467  1.00  5.54           H  
ATOM    184 1HE  LYS A  14       7.991 -16.012  19.894  1.00  5.54           H  
ATOM    185 2HE  LYS A  14       8.625 -14.372  19.669  1.00  5.54           H  
ATOM    186 1HZ  LYS A  14       6.321 -14.348  20.311  1.00  5.54           H  
ATOM    187 2HZ  LYS A  14       6.487 -13.730  18.790  1.00  5.54           H  
ATOM    188 3HZ  LYS A  14       5.895 -15.255  19.001  1.00  5.54           H  
ATOM    189  N   ALA A  15      12.567 -18.031  18.167  1.00  4.41           N  
ATOM    190  CA  ALA A  15      12.793 -19.144  19.082  1.00  4.41           C  
ATOM    191  C   ALA A  15      11.545 -19.435  19.904  1.00  4.41           C  
ATOM    192  O   ALA A  15      10.820 -18.515  20.279  1.00  4.41           O  
ATOM    193  CB  ALA A  15      13.950 -18.843  20.019  1.00  4.41           C  
ATOM    194  H   ALA A  15      13.025 -17.147  18.335  1.00  4.41           H  
ATOM    195  HA  ALA A  15      13.026 -20.028  18.489  1.00  4.41           H  
ATOM    196 1HB  ALA A  15      14.116 -19.690  20.678  1.00  4.41           H  
ATOM    197 2HB  ALA A  15      14.851 -18.655  19.434  1.00  4.41           H  
ATOM    198 3HB  ALA A  15      13.714 -17.962  20.615  1.00  4.41           H  
ATOM    199  N   LYS A  16      11.336 -20.707  20.245  1.00  3.39           N  
ATOM    200  CA  LYS A  16      10.244 -21.087  21.145  1.00  3.39           C  
ATOM    201  C   LYS A  16      10.728 -21.084  22.598  1.00  3.39           C  
ATOM    202  O   LYS A  16       9.942 -21.154  23.542  1.00  3.39           O  
ATOM    203  CB  LYS A  16       9.699 -22.461  20.763  1.00  3.39           C  
ATOM    204  CG  LYS A  16       9.038 -22.501  19.388  1.00  3.39           C  
ATOM    205  CD  LYS A  16       8.523 -23.892  19.052  1.00  3.39           C  
ATOM    206  CE  LYS A  16       7.860 -23.920  17.679  1.00  3.39           C  
ATOM    207  NZ  LYS A  16       7.385 -25.284  17.321  1.00  3.39           N  
ATOM    208  H   LYS A  16      11.940 -21.427  19.875  1.00  3.39           H  
ATOM    209  HA  LYS A  16       9.443 -20.353  21.054  1.00  3.39           H  
ATOM    210 1HB  LYS A  16      10.508 -23.191  20.776  1.00  3.39           H  
ATOM    211 2HB  LYS A  16       8.962 -22.776  21.502  1.00  3.39           H  
ATOM    212 1HG  LYS A  16       8.205 -21.798  19.367  1.00  3.39           H  
ATOM    213 2HG  LYS A  16       9.762 -22.195  18.631  1.00  3.39           H  
ATOM    214 1HD  LYS A  16       9.353 -24.600  19.058  1.00  3.39           H  
ATOM    215 2HD  LYS A  16       7.796 -24.203  19.801  1.00  3.39           H  
ATOM    216 1HE  LYS A  16       7.011 -23.238  17.680  1.00  3.39           H  
ATOM    217 2HE  LYS A  16       8.580 -23.587  16.930  1.00  3.39           H  
ATOM    218 1HZ  LYS A  16       6.954 -25.262  16.408  1.00  3.39           H  
ATOM    219 2HZ  LYS A  16       8.170 -25.920  17.307  1.00  3.39           H  
ATOM    220 3HZ  LYS A  16       6.710 -25.596  18.004  1.00  3.39           H  
ATOM    221  N   ALA A  17      12.043 -20.988  22.745  1.00  2.57           N  
ATOM    222  CA  ALA A  17      12.762 -20.999  24.013  1.00  2.57           C  
ATOM    223  C   ALA A  17      12.344 -22.170  24.915  1.00  2.57           C  
ATOM    224  O   ALA A  17      12.192 -23.295  24.435  1.00  2.57           O  
ATOM    225  CB  ALA A  17      12.547 -19.664  24.714  1.00  2.57           C  
ATOM    226  H   ALA A  17      12.587 -20.910  21.903  1.00  2.57           H  
ATOM    227  HA  ALA A  17      13.823 -21.110  23.793  1.00  2.57           H  
ATOM    228 1HB  ALA A  17      13.121 -19.623  25.630  1.00  2.57           H  
ATOM    229 2HB  ALA A  17      12.878 -18.860  24.056  1.00  2.57           H  
ATOM    230 3HB  ALA A  17      11.486 -19.534  24.938  1.00  2.57           H  
ATOM    231  N   VAL A  18      12.226 -21.906  26.225  1.00  1.97           N  
ATOM    232  CA  VAL A  18      11.892 -22.915  27.233  1.00  1.97           C  
ATOM    233  C   VAL A  18      10.812 -22.365  28.188  1.00  1.97           C  
ATOM    234  O   VAL A  18      10.927 -21.224  28.660  1.00  1.97           O  
ATOM    235  CB  VAL A  18      13.157 -23.309  28.031  1.00  1.97           C  
ATOM    236  CG1 VAL A  18      12.812 -24.373  29.030  1.00  1.97           C  
ATOM    237  CG2 VAL A  18      14.258 -23.780  27.100  1.00  1.97           C  
ATOM    238  H   VAL A  18      12.352 -20.964  26.539  1.00  1.97           H  
ATOM    239  HA  VAL A  18      11.496 -23.801  26.734  1.00  1.97           H  
ATOM    240  HB  VAL A  18      13.502 -22.457  28.585  1.00  1.97           H  
ATOM    241 1HG1 VAL A  18      13.693 -24.634  29.614  1.00  1.97           H  
ATOM    242 2HG1 VAL A  18      12.046 -24.018  29.684  1.00  1.97           H  
ATOM    243 3HG1 VAL A  18      12.452 -25.255  28.501  1.00  1.97           H  
ATOM    244 1HG2 VAL A  18      15.135 -24.047  27.689  1.00  1.97           H  
ATOM    245 2HG2 VAL A  18      13.912 -24.655  26.544  1.00  1.97           H  
ATOM    246 3HG2 VAL A  18      14.527 -22.994  26.406  1.00  1.97           H  
ATOM    247  N   SER A  19       9.775 -23.158  28.502  1.00  1.57           N  
ATOM    248  CA  SER A  19       8.726 -22.680  29.407  1.00  1.57           C  
ATOM    249  C   SER A  19       9.200 -22.550  30.840  1.00  1.57           C  
ATOM    250  O   SER A  19      10.170 -23.189  31.241  1.00  1.57           O  
ATOM    251  CB  SER A  19       7.554 -23.632  29.399  1.00  1.57           C  
ATOM    252  OG  SER A  19       7.939 -24.875  29.940  1.00  1.57           O  
ATOM    253  H   SER A  19       9.718 -24.116  28.144  1.00  1.57           H  
ATOM    254  HA  SER A  19       8.397 -21.699  29.061  1.00  1.57           H  
ATOM    255 1HB  SER A  19       6.737 -23.213  29.984  1.00  1.57           H  
ATOM    256 2HB  SER A  19       7.196 -23.771  28.381  1.00  1.57           H  
ATOM    257  HG  SER A  19       8.536 -25.258  29.252  1.00  1.57           H  
ATOM    258  N   ARG A  20       8.473 -21.772  31.641  1.00  1.32           N  
ATOM    259  CA  ARG A  20       8.838 -21.603  33.042  1.00  1.32           C  
ATOM    260  C   ARG A  20       8.826 -22.922  33.813  1.00  1.32           C  
ATOM    261  O   ARG A  20       9.715 -23.168  34.626  1.00  1.32           O  
ATOM    262  CB  ARG A  20       7.952 -20.570  33.710  1.00  1.32           C  
ATOM    263  CG  ARG A  20       8.345 -20.223  35.141  1.00  1.32           C  
ATOM    264  CD  ARG A  20       7.561 -19.054  35.663  1.00  1.32           C  
ATOM    265  NE  ARG A  20       7.892 -17.826  34.935  1.00  1.32           N  
ATOM    266  CZ  ARG A  20       7.142 -16.703  34.908  1.00  1.32           C  
ATOM    267  NH1 ARG A  20       6.012 -16.640  35.570  1.00  1.32           N  
ATOM    268  NH2 ARG A  20       7.551 -15.657  34.211  1.00  1.32           N  
ATOM    269  H   ARG A  20       7.677 -21.275  31.267  1.00  1.32           H  
ATOM    270  HA  ARG A  20       9.853 -21.210  33.072  1.00  1.32           H  
ATOM    271 1HB  ARG A  20       7.964 -19.649  33.130  1.00  1.32           H  
ATOM    272 2HB  ARG A  20       6.924 -20.933  33.733  1.00  1.32           H  
ATOM    273 1HG  ARG A  20       8.170 -21.088  35.775  1.00  1.32           H  
ATOM    274 2HG  ARG A  20       9.403 -19.966  35.173  1.00  1.32           H  
ATOM    275 1HD  ARG A  20       6.495 -19.244  35.545  1.00  1.32           H  
ATOM    276 2HD  ARG A  20       7.790 -18.898  36.719  1.00  1.32           H  
ATOM    277  HE  ARG A  20       8.755 -17.819  34.406  1.00  1.32           H  
ATOM    278 1HH1 ARG A  20       5.699 -17.436  36.104  1.00  1.32           H  
ATOM    279 2HH1 ARG A  20       5.459 -15.794  35.534  1.00  1.32           H  
ATOM    280 1HH2 ARG A  20       8.423 -15.700  33.700  1.00  1.32           H  
ATOM    281 2HH2 ARG A  20       6.994 -14.816  34.187  1.00  1.32           H  
ATOM    282  N   SER A  21       7.848 -23.795  33.549  1.00  1.18           N  
ATOM    283  CA  SER A  21       7.829 -25.080  34.249  1.00  1.18           C  
ATOM    284  C   SER A  21       9.083 -25.880  33.899  1.00  1.18           C  
ATOM    285  O   SER A  21       9.741 -26.453  34.781  1.00  1.18           O  
ATOM    286  CB  SER A  21       6.589 -25.880  33.875  1.00  1.18           C  
ATOM    287  OG  SER A  21       5.421 -25.279  34.368  1.00  1.18           O  
ATOM    288  H   SER A  21       7.138 -23.573  32.869  1.00  1.18           H  
ATOM    289  HA  SER A  21       7.821 -24.898  35.324  1.00  1.18           H  
ATOM    290 1HB  SER A  21       6.532 -25.950  32.789  1.00  1.18           H  
ATOM    291 2HB  SER A  21       6.670 -26.897  34.265  1.00  1.18           H  
ATOM    292  HG  SER A  21       5.271 -25.720  35.233  1.00  1.18           H  
ATOM    293  N   GLN A  22       9.460 -25.883  32.611  1.00  1.11           N  
ATOM    294  CA  GLN A  22      10.653 -26.623  32.212  1.00  1.11           C  
ATOM    295  C   GLN A  22      11.920 -26.035  32.828  1.00  1.11           C  
ATOM    296  O   GLN A  22      12.794 -26.777  33.281  1.00  1.11           O  
ATOM    297  CB  GLN A  22      10.758 -26.643  30.697  1.00  1.11           C  
ATOM    298  CG  GLN A  22       9.740 -27.505  29.986  1.00  1.11           C  
ATOM    299  CD  GLN A  22       9.722 -27.235  28.475  1.00  1.11           C  
ATOM    300  OE1 GLN A  22       9.591 -26.064  28.042  1.00  1.11           O  
ATOM    301  NE2 GLN A  22       9.851 -28.290  27.675  1.00  1.11           N  
ATOM    302  H   GLN A  22       8.916 -25.393  31.892  1.00  1.11           H  
ATOM    303  HA  GLN A  22      10.551 -27.649  32.568  1.00  1.11           H  
ATOM    304 1HB  GLN A  22      10.610 -25.638  30.339  1.00  1.11           H  
ATOM    305 2HB  GLN A  22      11.756 -26.962  30.403  1.00  1.11           H  
ATOM    306 1HG  GLN A  22       9.997 -28.551  30.144  1.00  1.11           H  
ATOM    307 2HG  GLN A  22       8.751 -27.299  30.394  1.00  1.11           H  
ATOM    308 1HE2 GLN A  22       9.845 -28.172  26.680  1.00  1.11           H  
ATOM    309 2HE2 GLN A  22       9.953 -29.206  28.066  1.00  1.11           H  
ATOM    310  N   ARG A  23      12.008 -24.701  32.879  1.00  1.07           N  
ATOM    311  CA  ARG A  23      13.162 -24.024  33.465  1.00  1.07           C  
ATOM    312  C   ARG A  23      13.250 -24.326  34.956  1.00  1.07           C  
ATOM    313  O   ARG A  23      14.333 -24.554  35.500  1.00  1.07           O  
ATOM    314  CB  ARG A  23      13.052 -22.520  33.251  1.00  1.07           C  
ATOM    315  CG  ARG A  23      13.268 -22.060  31.813  1.00  1.07           C  
ATOM    316  CD  ARG A  23      13.064 -20.613  31.631  1.00  1.07           C  
ATOM    317  NE  ARG A  23      13.220 -20.222  30.235  1.00  1.07           N  
ATOM    318  CZ  ARG A  23      14.392 -19.871  29.664  1.00  1.07           C  
ATOM    319  NH1 ARG A  23      15.493 -19.845  30.385  1.00  1.07           N  
ATOM    320  NH2 ARG A  23      14.440 -19.549  28.388  1.00  1.07           N  
ATOM    321  H   ARG A  23      11.257 -24.139  32.476  1.00  1.07           H  
ATOM    322  HA  ARG A  23      14.064 -24.389  32.975  1.00  1.07           H  
ATOM    323 1HB  ARG A  23      12.060 -22.192  33.550  1.00  1.07           H  
ATOM    324 2HB  ARG A  23      13.773 -22.006  33.882  1.00  1.07           H  
ATOM    325 1HG  ARG A  23      14.269 -22.324  31.475  1.00  1.07           H  
ATOM    326 2HG  ARG A  23      12.545 -22.538  31.199  1.00  1.07           H  
ATOM    327 1HD  ARG A  23      12.051 -20.358  31.940  1.00  1.07           H  
ATOM    328 2HD  ARG A  23      13.782 -20.056  32.229  1.00  1.07           H  
ATOM    329  HE  ARG A  23      12.383 -20.280  29.632  1.00  1.07           H  
ATOM    330 1HH1 ARG A  23      15.460 -20.089  31.365  1.00  1.07           H  
ATOM    331 2HH1 ARG A  23      16.370 -19.580  29.960  1.00  1.07           H  
ATOM    332 1HH2 ARG A  23      13.599 -19.547  27.838  1.00  1.07           H  
ATOM    333 2HH2 ARG A  23      15.319 -19.286  27.971  1.00  1.07           H  
ATOM    334  N   ALA A  24      12.088 -24.332  35.612  1.00  1.05           N  
ATOM    335  CA  ALA A  24      11.943 -24.651  37.022  1.00  1.05           C  
ATOM    336  C   ALA A  24      12.343 -26.091  37.316  1.00  1.05           C  
ATOM    337  O   ALA A  24      12.860 -26.396  38.394  1.00  1.05           O  
ATOM    338  CB  ALA A  24      10.517 -24.427  37.458  1.00  1.05           C  
ATOM    339  H   ALA A  24      11.240 -24.097  35.101  1.00  1.05           H  
ATOM    340  HA  ALA A  24      12.601 -23.991  37.586  1.00  1.05           H  
ATOM    341 1HB  ALA A  24      10.437 -24.640  38.506  1.00  1.05           H  
ATOM    342 2HB  ALA A  24      10.235 -23.394  37.270  1.00  1.05           H  
ATOM    343 3HB  ALA A  24       9.858 -25.083  36.904  1.00  1.05           H  
ATOM    344  N   GLY A  25      12.076 -26.980  36.352  1.00  1.02           N  
ATOM    345  CA  GLY A  25      12.320 -28.403  36.506  1.00  1.02           C  
ATOM    346  C   GLY A  25      11.128 -29.074  37.180  1.00  1.02           C  
ATOM    347  O   GLY A  25      11.268 -30.129  37.800  1.00  1.02           O  
ATOM    348  H   GLY A  25      11.640 -26.660  35.490  1.00  1.02           H  
ATOM    349 1HA  GLY A  25      12.488 -28.843  35.522  1.00  1.02           H  
ATOM    350 2HA  GLY A  25      13.221 -28.560  37.095  1.00  1.02           H  
ATOM    351  N   LEU A  26       9.969 -28.420  37.099  1.00  1.00           N  
ATOM    352  CA  LEU A  26       8.726 -28.888  37.713  1.00  1.00           C  
ATOM    353  C   LEU A  26       7.742 -29.427  36.683  1.00  1.00           C  
ATOM    354  O   LEU A  26       7.755 -29.005  35.527  1.00  1.00           O  
ATOM    355  CB  LEU A  26       8.073 -27.733  38.482  1.00  1.00           C  
ATOM    356  CG  LEU A  26       8.929 -27.113  39.605  1.00  1.00           C  
ATOM    357  CD1 LEU A  26       8.216 -25.922  40.174  1.00  1.00           C  
ATOM    358  CD2 LEU A  26       9.152 -28.142  40.677  1.00  1.00           C  
ATOM    359  H   LEU A  26       9.943 -27.572  36.531  1.00  1.00           H  
ATOM    360  HA  LEU A  26       8.960 -29.692  38.412  1.00  1.00           H  
ATOM    361 1HB  LEU A  26       7.818 -26.942  37.774  1.00  1.00           H  
ATOM    362 2HB  LEU A  26       7.151 -28.100  38.937  1.00  1.00           H  
ATOM    363  HG  LEU A  26       9.888 -26.796  39.209  1.00  1.00           H  
ATOM    364 1HD1 LEU A  26       8.806 -25.477  40.971  1.00  1.00           H  
ATOM    365 2HD1 LEU A  26       8.063 -25.191  39.399  1.00  1.00           H  
ATOM    366 3HD1 LEU A  26       7.260 -26.245  40.568  1.00  1.00           H  
ATOM    367 1HD2 LEU A  26       9.753 -27.716  41.478  1.00  1.00           H  
ATOM    368 2HD2 LEU A  26       8.188 -28.467  41.074  1.00  1.00           H  
ATOM    369 3HD2 LEU A  26       9.672 -29.007  40.254  1.00  1.00           H  
ATOM    370  N   GLN A  27       6.859 -30.336  37.103  1.00  0.99           N  
ATOM    371  CA  GLN A  27       5.799 -30.806  36.211  1.00  0.99           C  
ATOM    372  C   GLN A  27       4.567 -29.915  36.365  1.00  0.99           C  
ATOM    373  O   GLN A  27       3.672 -29.904  35.518  1.00  0.99           O  
ATOM    374  CB  GLN A  27       5.420 -32.262  36.527  1.00  0.99           C  
ATOM    375  CG  GLN A  27       6.558 -33.268  36.371  1.00  0.99           C  
ATOM    376  CD  GLN A  27       7.111 -33.334  34.961  1.00  0.99           C  
ATOM    377  OE1 GLN A  27       6.380 -33.604  34.003  1.00  0.99           O  
ATOM    378  NE2 GLN A  27       8.410 -33.093  34.825  1.00  0.99           N  
ATOM    379  H   GLN A  27       6.900 -30.701  38.057  1.00  0.99           H  
ATOM    380  HA  GLN A  27       6.146 -30.741  35.180  1.00  0.99           H  
ATOM    381 1HB  GLN A  27       5.065 -32.322  37.559  1.00  0.99           H  
ATOM    382 2HB  GLN A  27       4.601 -32.572  35.882  1.00  0.99           H  
ATOM    383 1HG  GLN A  27       7.368 -32.973  37.045  1.00  0.99           H  
ATOM    384 2HG  GLN A  27       6.192 -34.259  36.642  1.00  0.99           H  
ATOM    385 1HE2 GLN A  27       8.834 -33.123  33.918  1.00  0.99           H  
ATOM    386 2HE2 GLN A  27       8.967 -32.879  35.630  1.00  0.99           H  
ATOM    387  N   PHE A  28       4.523 -29.172  37.468  1.00  0.99           N  
ATOM    388  CA  PHE A  28       3.400 -28.294  37.748  1.00  0.99           C  
ATOM    389  C   PHE A  28       3.402 -27.017  36.890  1.00  0.99           C  
ATOM    390  O   PHE A  28       4.457 -26.445  36.587  1.00  0.99           O  
ATOM    391  CB  PHE A  28       3.318 -27.959  39.242  1.00  0.99           C  
ATOM    392  CG  PHE A  28       2.719 -29.067  40.068  1.00  0.99           C  
ATOM    393  CD1 PHE A  28       2.855 -30.401  39.698  1.00  0.99           C  
ATOM    394  CD2 PHE A  28       1.965 -28.771  41.196  1.00  0.99           C  
ATOM    395  CE1 PHE A  28       2.260 -31.405  40.435  1.00  0.99           C  
ATOM    396  CE2 PHE A  28       1.365 -29.782  41.926  1.00  0.99           C  
ATOM    397  CZ  PHE A  28       1.512 -31.094  41.544  1.00  0.99           C  
ATOM    398  H   PHE A  28       5.290 -29.239  38.125  1.00  0.99           H  
ATOM    399  HA  PHE A  28       2.514 -28.878  37.523  1.00  0.99           H  
ATOM    400 1HB  PHE A  28       4.326 -27.773  39.623  1.00  0.99           H  
ATOM    401 2HB  PHE A  28       2.742 -27.050  39.405  1.00  0.99           H  
ATOM    402  HD1 PHE A  28       3.435 -30.654  38.820  1.00  0.99           H  
ATOM    403  HD2 PHE A  28       1.839 -27.730  41.497  1.00  0.99           H  
ATOM    404  HE1 PHE A  28       2.378 -32.446  40.134  1.00  0.99           H  
ATOM    405  HE2 PHE A  28       0.773 -29.550  42.801  1.00  0.99           H  
ATOM    406  HZ  PHE A  28       1.039 -31.882  42.124  1.00  0.99           H  
ATOM    407  N   PRO A  29       2.219 -26.491  36.541  1.00  1.00           N  
ATOM    408  CA  PRO A  29       2.014 -25.302  35.742  1.00  1.00           C  
ATOM    409  C   PRO A  29       2.318 -24.042  36.531  1.00  1.00           C  
ATOM    410  O   PRO A  29       1.417 -23.343  36.998  1.00  1.00           O  
ATOM    411  CB  PRO A  29       0.542 -25.409  35.359  1.00  1.00           C  
ATOM    412  CG  PRO A  29      -0.100 -26.130  36.519  1.00  1.00           C  
ATOM    413  CD  PRO A  29       0.944 -27.142  36.963  1.00  1.00           C  
ATOM    414  HA  PRO A  29       2.653 -25.360  34.848  1.00  1.00           H  
ATOM    415 1HB  PRO A  29       0.126 -24.412  35.189  1.00  1.00           H  
ATOM    416 2HB  PRO A  29       0.441 -25.960  34.413  1.00  1.00           H  
ATOM    417 1HG  PRO A  29      -0.358 -25.413  37.315  1.00  1.00           H  
ATOM    418 2HG  PRO A  29      -1.044 -26.601  36.199  1.00  1.00           H  
ATOM    419 1HD  PRO A  29       0.876 -27.267  38.048  1.00  1.00           H  
ATOM    420 2HD  PRO A  29       0.787 -28.085  36.414  1.00  1.00           H  
ATOM    421  N   VAL A  30       3.604 -23.746  36.641  1.00  1.01           N  
ATOM    422  CA  VAL A  30       4.097 -22.623  37.426  1.00  1.01           C  
ATOM    423  C   VAL A  30       3.429 -21.326  36.969  1.00  1.01           C  
ATOM    424  O   VAL A  30       3.114 -20.463  37.788  1.00  1.01           O  
ATOM    425  CB  VAL A  30       5.611 -22.442  37.253  1.00  1.01           C  
ATOM    426  CG1 VAL A  30       6.004 -21.191  37.951  1.00  1.01           C  
ATOM    427  CG2 VAL A  30       6.367 -23.624  37.793  1.00  1.01           C  
ATOM    428  H   VAL A  30       4.267 -24.398  36.225  1.00  1.01           H  
ATOM    429  HA  VAL A  30       3.870 -22.800  38.477  1.00  1.01           H  
ATOM    430  HB  VAL A  30       5.841 -22.325  36.194  1.00  1.01           H  
ATOM    431 1HG1 VAL A  30       7.053 -21.022  37.838  1.00  1.01           H  
ATOM    432 2HG1 VAL A  30       5.453 -20.350  37.541  1.00  1.01           H  
ATOM    433 3HG1 VAL A  30       5.768 -21.298  39.000  1.00  1.01           H  
ATOM    434 1HG2 VAL A  30       7.436 -23.462  37.658  1.00  1.01           H  
ATOM    435 2HG2 VAL A  30       6.151 -23.732  38.840  1.00  1.01           H  
ATOM    436 3HG2 VAL A  30       6.065 -24.527  37.263  1.00  1.01           H  
ATOM    437  N   GLY A  31       3.248 -21.171  35.654  1.00  1.02           N  
ATOM    438  CA  GLY A  31       2.600 -19.985  35.092  1.00  1.02           C  
ATOM    439  C   GLY A  31       1.224 -19.767  35.736  1.00  1.02           C  
ATOM    440  O   GLY A  31       0.919 -18.667  36.206  1.00  1.02           O  
ATOM    441  H   GLY A  31       3.546 -21.916  35.040  1.00  1.02           H  
ATOM    442 1HA  GLY A  31       3.229 -19.111  35.261  1.00  1.02           H  
ATOM    443 2HA  GLY A  31       2.490 -20.103  34.015  1.00  1.02           H  
ATOM    444  N   ARG A  32       0.391 -20.814  35.745  1.00  1.02           N  
ATOM    445  CA  ARG A  32      -0.931 -20.742  36.365  1.00  1.02           C  
ATOM    446  C   ARG A  32      -0.823 -20.372  37.836  1.00  1.02           C  
ATOM    447  O   ARG A  32      -1.609 -19.568  38.350  1.00  1.02           O  
ATOM    448  CB  ARG A  32      -1.667 -22.057  36.241  1.00  1.02           C  
ATOM    449  CG  ARG A  32      -3.014 -22.066  36.876  1.00  1.02           C  
ATOM    450  CD  ARG A  32      -3.735 -23.344  36.677  1.00  1.02           C  
ATOM    451  NE  ARG A  32      -4.956 -23.391  37.476  1.00  1.02           N  
ATOM    452  CZ  ARG A  32      -5.887 -24.364  37.413  1.00  1.02           C  
ATOM    453  NH1 ARG A  32      -5.748 -25.367  36.569  1.00  1.02           N  
ATOM    454  NH2 ARG A  32      -6.941 -24.307  38.206  1.00  1.02           N  
ATOM    455  H   ARG A  32       0.701 -21.692  35.351  1.00  1.02           H  
ATOM    456  HA  ARG A  32      -1.509 -19.973  35.856  1.00  1.02           H  
ATOM    457 1HB  ARG A  32      -1.780 -22.321  35.192  1.00  1.02           H  
ATOM    458 2HB  ARG A  32      -1.082 -22.841  36.718  1.00  1.02           H  
ATOM    459 1HG  ARG A  32      -2.874 -21.936  37.932  1.00  1.02           H  
ATOM    460 2HG  ARG A  32      -3.623 -21.250  36.487  1.00  1.02           H  
ATOM    461 1HD  ARG A  32      -4.006 -23.453  35.629  1.00  1.02           H  
ATOM    462 2HD  ARG A  32      -3.093 -24.172  36.979  1.00  1.02           H  
ATOM    463  HE  ARG A  32      -5.100 -22.639  38.163  1.00  1.02           H  
ATOM    464 1HH1 ARG A  32      -4.941 -25.410  35.963  1.00  1.02           H  
ATOM    465 2HH1 ARG A  32      -6.450 -26.092  36.527  1.00  1.02           H  
ATOM    466 1HH2 ARG A  32      -7.038 -23.532  38.856  1.00  1.02           H  
ATOM    467 2HH2 ARG A  32      -7.644 -25.028  38.169  1.00  1.02           H  
ATOM    468  N   ILE A  33       0.162 -20.951  38.516  1.00  1.02           N  
ATOM    469  CA  ILE A  33       0.340 -20.666  39.928  1.00  1.02           C  
ATOM    470  C   ILE A  33       0.647 -19.189  40.117  1.00  1.02           C  
ATOM    471  O   ILE A  33       0.097 -18.557  41.019  1.00  1.02           O  
ATOM    472  CB  ILE A  33       1.449 -21.534  40.538  1.00  1.02           C  
ATOM    473  CG1 ILE A  33       1.036 -23.020  40.483  1.00  1.02           C  
ATOM    474  CG2 ILE A  33       1.793 -21.091  41.951  1.00  1.02           C  
ATOM    475  CD1 ILE A  33      -0.232 -23.328  41.217  1.00  1.02           C  
ATOM    476  H   ILE A  33       0.777 -21.617  38.039  1.00  1.02           H  
ATOM    477  HA  ILE A  33      -0.590 -20.890  40.447  1.00  1.02           H  
ATOM    478  HB  ILE A  33       2.341 -21.436  39.934  1.00  1.02           H  
ATOM    479 1HG1 ILE A  33       0.908 -23.308  39.443  1.00  1.02           H  
ATOM    480 2HG1 ILE A  33       1.832 -23.623  40.913  1.00  1.02           H  
ATOM    481 1HG2 ILE A  33       2.600 -21.717  42.327  1.00  1.02           H  
ATOM    482 2HG2 ILE A  33       2.117 -20.052  41.934  1.00  1.02           H  
ATOM    483 3HG2 ILE A  33       0.921 -21.188  42.596  1.00  1.02           H  
ATOM    484 1HD1 ILE A  33      -0.450 -24.393  41.128  1.00  1.02           H  
ATOM    485 2HD1 ILE A  33      -0.118 -23.066  42.269  1.00  1.02           H  
ATOM    486 3HD1 ILE A  33      -1.049 -22.753  40.785  1.00  1.02           H  
ATOM    487  N   HIS A  34       1.481 -18.620  39.241  1.00  1.03           N  
ATOM    488  CA  HIS A  34       1.794 -17.200  39.323  1.00  1.03           C  
ATOM    489  C   HIS A  34       0.522 -16.381  39.189  1.00  1.03           C  
ATOM    490  O   HIS A  34       0.304 -15.434  39.949  1.00  1.03           O  
ATOM    491  CB  HIS A  34       2.784 -16.752  38.239  1.00  1.03           C  
ATOM    492  CG  HIS A  34       3.211 -15.318  38.415  1.00  1.03           C  
ATOM    493  ND1 HIS A  34       2.569 -14.264  37.793  1.00  1.03           N  
ATOM    494  CD2 HIS A  34       4.188 -14.763  39.176  1.00  1.03           C  
ATOM    495  CE1 HIS A  34       3.137 -13.132  38.161  1.00  1.03           C  
ATOM    496  NE2 HIS A  34       4.115 -13.409  38.994  1.00  1.03           N  
ATOM    497  H   HIS A  34       1.916 -19.199  38.522  1.00  1.03           H  
ATOM    498  HA  HIS A  34       2.226 -16.977  40.295  1.00  1.03           H  
ATOM    499 1HB  HIS A  34       3.653 -17.396  38.217  1.00  1.03           H  
ATOM    500 2HB  HIS A  34       2.305 -16.836  37.267  1.00  1.03           H  
ATOM    501  HD2 HIS A  34       4.892 -15.283  39.824  1.00  1.03           H  
ATOM    502  HE1 HIS A  34       2.845 -12.134  37.839  1.00  1.03           H  
ATOM    503  HE2 HIS A  34       4.714 -12.713  39.447  1.00  1.03           H  
ATOM    504  N   ARG A  35      -0.332 -16.744  38.228  1.00  1.05           N  
ATOM    505  CA  ARG A  35      -1.569 -16.003  38.013  1.00  1.05           C  
ATOM    506  C   ARG A  35      -2.457 -16.057  39.256  1.00  1.05           C  
ATOM    507  O   ARG A  35      -3.101 -15.060  39.622  1.00  1.05           O  
ATOM    508  CB  ARG A  35      -2.322 -16.560  36.815  1.00  1.05           C  
ATOM    509  CG  ARG A  35      -1.669 -16.279  35.469  1.00  1.05           C  
ATOM    510  CD  ARG A  35      -2.420 -16.904  34.347  1.00  1.05           C  
ATOM    511  NE  ARG A  35      -1.797 -16.640  33.058  1.00  1.05           N  
ATOM    512  CZ  ARG A  35      -2.191 -17.185  31.888  1.00  1.05           C  
ATOM    513  NH1 ARG A  35      -3.209 -18.017  31.859  1.00  1.05           N  
ATOM    514  NH2 ARG A  35      -1.556 -16.882  30.770  1.00  1.05           N  
ATOM    515  H   ARG A  35      -0.090 -17.531  37.621  1.00  1.05           H  
ATOM    516  HA  ARG A  35      -1.314 -14.964  37.810  1.00  1.05           H  
ATOM    517 1HB  ARG A  35      -2.415 -17.637  36.914  1.00  1.05           H  
ATOM    518 2HB  ARG A  35      -3.329 -16.147  36.793  1.00  1.05           H  
ATOM    519 1HG  ARG A  35      -1.621 -15.204  35.303  1.00  1.05           H  
ATOM    520 2HG  ARG A  35      -0.657 -16.690  35.476  1.00  1.05           H  
ATOM    521 1HD  ARG A  35      -2.453 -17.983  34.495  1.00  1.05           H  
ATOM    522 2HD  ARG A  35      -3.435 -16.510  34.323  1.00  1.05           H  
ATOM    523  HE  ARG A  35      -1.010 -16.005  33.039  1.00  1.05           H  
ATOM    524 1HH1 ARG A  35      -3.698 -18.248  32.712  1.00  1.05           H  
ATOM    525 2HH1 ARG A  35      -3.504 -18.424  30.983  1.00  1.05           H  
ATOM    526 1HH2 ARG A  35      -0.773 -16.242  30.791  1.00  1.05           H  
ATOM    527 2HH2 ARG A  35      -1.851 -17.290  29.896  1.00  1.05           H  
ATOM    528  N   HIS A  36      -2.477 -17.203  39.945  1.00  1.10           N  
ATOM    529  CA  HIS A  36      -3.281 -17.284  41.155  1.00  1.10           C  
ATOM    530  C   HIS A  36      -2.658 -16.427  42.251  1.00  1.10           C  
ATOM    531  O   HIS A  36      -3.361 -15.689  42.951  1.00  1.10           O  
ATOM    532  CB  HIS A  36      -3.413 -18.725  41.667  1.00  1.10           C  
ATOM    533  CG  HIS A  36      -4.303 -19.618  40.845  1.00  1.10           C  
ATOM    534  ND1 HIS A  36      -5.636 -19.340  40.623  1.00  1.10           N  
ATOM    535  CD2 HIS A  36      -4.059 -20.799  40.235  1.00  1.10           C  
ATOM    536  CE1 HIS A  36      -6.172 -20.303  39.896  1.00  1.10           C  
ATOM    537  NE2 HIS A  36      -5.243 -21.212  39.648  1.00  1.10           N  
ATOM    538  H   HIS A  36      -1.957 -18.015  39.603  1.00  1.10           H  
ATOM    539  HA  HIS A  36      -4.281 -16.903  40.957  1.00  1.10           H  
ATOM    540 1HB  HIS A  36      -2.420 -19.181  41.699  1.00  1.10           H  
ATOM    541 2HB  HIS A  36      -3.792 -18.709  42.688  1.00  1.10           H  
ATOM    542  HD1 HIS A  36      -6.137 -18.542  40.959  1.00  1.10           H  
ATOM    543  HD2 HIS A  36      -3.161 -21.408  40.160  1.00  1.10           H  
ATOM    544  HE1 HIS A  36      -7.223 -20.259  39.613  1.00  1.10           H  
ATOM    545  N   LEU A  37      -1.335 -16.471  42.385  1.00  1.21           N  
ATOM    546  CA  LEU A  37      -0.696 -15.691  43.428  1.00  1.21           C  
ATOM    547  C   LEU A  37      -0.921 -14.207  43.207  1.00  1.21           C  
ATOM    548  O   LEU A  37      -1.192 -13.470  44.148  1.00  1.21           O  
ATOM    549  CB  LEU A  37       0.800 -15.953  43.468  1.00  1.21           C  
ATOM    550  CG  LEU A  37       1.259 -17.337  43.917  1.00  1.21           C  
ATOM    551  CD1 LEU A  37       2.769 -17.438  43.725  1.00  1.21           C  
ATOM    552  CD2 LEU A  37       0.871 -17.559  45.352  1.00  1.21           C  
ATOM    553  H   LEU A  37      -0.776 -17.079  41.782  1.00  1.21           H  
ATOM    554  HA  LEU A  37      -1.135 -15.970  44.386  1.00  1.21           H  
ATOM    555 1HB  LEU A  37       1.188 -15.798  42.460  1.00  1.21           H  
ATOM    556 2HB  LEU A  37       1.257 -15.222  44.128  1.00  1.21           H  
ATOM    557  HG  LEU A  37       0.788 -18.096  43.306  1.00  1.21           H  
ATOM    558 1HD1 LEU A  37       3.104 -18.427  44.037  1.00  1.21           H  
ATOM    559 2HD1 LEU A  37       3.008 -17.280  42.677  1.00  1.21           H  
ATOM    560 3HD1 LEU A  37       3.270 -16.684  44.327  1.00  1.21           H  
ATOM    561 1HD2 LEU A  37       1.203 -18.551  45.664  1.00  1.21           H  
ATOM    562 2HD2 LEU A  37       1.345 -16.802  45.977  1.00  1.21           H  
ATOM    563 3HD2 LEU A  37      -0.211 -17.487  45.448  1.00  1.21           H  
ATOM    564  N   LYS A  38      -0.846 -13.772  41.945  1.00  1.42           N  
ATOM    565  CA  LYS A  38      -1.064 -12.375  41.597  1.00  1.42           C  
ATOM    566  C   LYS A  38      -2.485 -11.951  41.933  1.00  1.42           C  
ATOM    567  O   LYS A  38      -2.704 -10.931  42.594  1.00  1.42           O  
ATOM    568  CB  LYS A  38      -0.785 -12.144  40.111  1.00  1.42           C  
ATOM    569  CG  LYS A  38      -0.941 -10.700  39.647  1.00  1.42           C  
ATOM    570  CD  LYS A  38      -0.583 -10.556  38.168  1.00  1.42           C  
ATOM    571  CE  LYS A  38      -0.781  -9.123  37.681  1.00  1.42           C  
ATOM    572  NZ  LYS A  38      -0.450  -8.975  36.233  1.00  1.42           N  
ATOM    573  H   LYS A  38      -0.601 -14.430  41.208  1.00  1.42           H  
ATOM    574  HA  LYS A  38      -0.385 -11.759  42.181  1.00  1.42           H  
ATOM    575 1HB  LYS A  38       0.234 -12.473  39.881  1.00  1.42           H  
ATOM    576 2HB  LYS A  38      -1.461 -12.764  39.519  1.00  1.42           H  
ATOM    577 1HG  LYS A  38      -1.976 -10.389  39.794  1.00  1.42           H  
ATOM    578 2HG  LYS A  38      -0.295 -10.052  40.242  1.00  1.42           H  
ATOM    579 1HD  LYS A  38       0.458 -10.847  38.016  1.00  1.42           H  
ATOM    580 2HD  LYS A  38      -1.214 -11.223  37.580  1.00  1.42           H  
ATOM    581 1HE  LYS A  38      -1.819  -8.836  37.837  1.00  1.42           H  
ATOM    582 2HE  LYS A  38      -0.138  -8.457  38.259  1.00  1.42           H  
ATOM    583 1HZ  LYS A  38      -0.596  -8.016  35.952  1.00  1.42           H  
ATOM    584 2HZ  LYS A  38       0.514  -9.227  36.077  1.00  1.42           H  
ATOM    585 3HZ  LYS A  38      -1.049  -9.579  35.688  1.00  1.42           H  
ATOM    586  N   THR A  39      -3.459 -12.774  41.541  1.00  1.81           N  
ATOM    587  CA  THR A  39      -4.867 -12.486  41.772  1.00  1.81           C  
ATOM    588  C   THR A  39      -5.141 -12.281  43.259  1.00  1.81           C  
ATOM    589  O   THR A  39      -5.823 -11.331  43.662  1.00  1.81           O  
ATOM    590  CB  THR A  39      -5.744 -13.636  41.240  1.00  1.81           C  
ATOM    591  OG1 THR A  39      -5.528 -13.790  39.825  1.00  1.81           O  
ATOM    592  CG2 THR A  39      -7.210 -13.348  41.502  1.00  1.81           C  
ATOM    593  H   THR A  39      -3.226 -13.620  41.017  1.00  1.81           H  
ATOM    594  HA  THR A  39      -5.126 -11.570  41.243  1.00  1.81           H  
ATOM    595  HB  THR A  39      -5.464 -14.563  41.741  1.00  1.81           H  
ATOM    596  HG1 THR A  39      -4.602 -14.100  39.674  1.00  1.81           H  
ATOM    597 1HG2 THR A  39      -7.813 -14.171  41.122  1.00  1.81           H  
ATOM    598 2HG2 THR A  39      -7.372 -13.241  42.574  1.00  1.81           H  
ATOM    599 3HG2 THR A  39      -7.495 -12.426  40.997  1.00  1.81           H  
ATOM    600  N   ARG A  40      -4.550 -13.138  44.083  1.00  2.47           N  
ATOM    601  CA  ARG A  40      -4.708 -13.099  45.529  1.00  2.47           C  
ATOM    602  C   ARG A  40      -4.181 -11.812  46.182  1.00  2.47           C  
ATOM    603  O   ARG A  40      -4.541 -11.519  47.325  1.00  2.47           O  
ATOM    604  CB  ARG A  40      -4.021 -14.295  46.160  1.00  2.47           C  
ATOM    605  CG  ARG A  40      -4.691 -15.640  45.890  1.00  2.47           C  
ATOM    606  CD  ARG A  40      -3.864 -16.757  46.404  1.00  2.47           C  
ATOM    607  NE  ARG A  40      -4.419 -18.059  46.075  1.00  2.47           N  
ATOM    608  CZ  ARG A  40      -3.787 -19.226  46.298  1.00  2.47           C  
ATOM    609  NH1 ARG A  40      -2.602 -19.225  46.869  1.00  2.47           N  
ATOM    610  NH2 ARG A  40      -4.354 -20.367  45.947  1.00  2.47           N  
ATOM    611  H   ARG A  40      -3.991 -13.894  43.681  1.00  2.47           H  
ATOM    612  HA  ARG A  40      -5.773 -13.174  45.746  1.00  2.47           H  
ATOM    613 1HB  ARG A  40      -3.000 -14.360  45.786  1.00  2.47           H  
ATOM    614 2HB  ARG A  40      -3.967 -14.159  47.238  1.00  2.47           H  
ATOM    615 1HG  ARG A  40      -5.650 -15.669  46.404  1.00  2.47           H  
ATOM    616 2HG  ARG A  40      -4.856 -15.772  44.829  1.00  2.47           H  
ATOM    617 1HD  ARG A  40      -2.871 -16.692  45.964  1.00  2.47           H  
ATOM    618 2HD  ARG A  40      -3.786 -16.683  47.487  1.00  2.47           H  
ATOM    619  HE  ARG A  40      -5.330 -18.089  45.636  1.00  2.47           H  
ATOM    620 1HH1 ARG A  40      -2.185 -18.349  47.150  1.00  2.47           H  
ATOM    621 2HH1 ARG A  40      -2.122 -20.097  47.042  1.00  2.47           H  
ATOM    622 1HH2 ARG A  40      -5.265 -20.366  45.510  1.00  2.47           H  
ATOM    623 2HH2 ARG A  40      -3.878 -21.240  46.118  1.00  2.47           H  
ATOM    624  N   THR A  41      -3.329 -11.034  45.490  1.00  3.40           N  
ATOM    625  CA  THR A  41      -2.806  -9.819  46.103  1.00  3.40           C  
ATOM    626  C   THR A  41      -3.830  -8.686  46.042  1.00  3.40           C  
ATOM    627  O   THR A  41      -3.629  -7.646  46.673  1.00  3.40           O  
ATOM    628  CB  THR A  41      -1.492  -9.325  45.450  1.00  3.40           C  
ATOM    629  OG1 THR A  41      -1.713  -8.976  44.082  1.00  3.40           O  
ATOM    630  CG2 THR A  41      -0.433 -10.390  45.514  1.00  3.40           C  
ATOM    631  H   THR A  41      -3.058 -11.264  44.533  1.00  3.40           H  
ATOM    632  HA  THR A  41      -2.598 -10.027  47.151  1.00  3.40           H  
ATOM    633  HB  THR A  41      -1.138  -8.446  45.984  1.00  3.40           H  
ATOM    634  HG1 THR A  41      -2.204  -9.689  43.628  1.00  3.40           H  
ATOM    635 1HG2 THR A  41       0.482 -10.015  45.060  1.00  3.40           H  
ATOM    636 2HG2 THR A  41      -0.242 -10.659  46.550  1.00  3.40           H  
ATOM    637 3HG2 THR A  41      -0.775 -11.255  44.973  1.00  3.40           H  
ATOM    638  N   THR A  42      -4.905  -8.860  45.248  1.00  4.34           N  
ATOM    639  CA  THR A  42      -6.023  -7.909  45.096  1.00  4.34           C  
ATOM    640  C   THR A  42      -5.724  -6.536  44.460  1.00  4.34           C  
ATOM    641  O   THR A  42      -6.438  -6.098  43.555  1.00  4.34           O  
ATOM    642  CB  THR A  42      -6.719  -7.652  46.456  1.00  4.34           C  
ATOM    643  OG1 THR A  42      -7.260  -8.882  46.974  1.00  4.34           O  
ATOM    644  CG2 THR A  42      -7.847  -6.648  46.281  1.00  4.34           C  
ATOM    645  H   THR A  42      -4.993  -9.740  44.739  1.00  4.34           H  
ATOM    646  HA  THR A  42      -6.756  -8.397  44.453  1.00  4.34           H  
ATOM    647  HB  THR A  42      -6.009  -7.249  47.171  1.00  4.34           H  
ATOM    648  HG1 THR A  42      -6.545  -9.482  47.218  1.00  4.34           H  
ATOM    649 1HG2 THR A  42      -8.329  -6.474  47.242  1.00  4.34           H  
ATOM    650 2HG2 THR A  42      -7.447  -5.708  45.903  1.00  4.34           H  
ATOM    651 3HG2 THR A  42      -8.576  -7.041  45.575  1.00  4.34           H  
ATOM    652  N   SER A  43      -4.715  -5.848  44.979  1.00  4.76           N  
ATOM    653  CA  SER A  43      -4.362  -4.490  44.596  1.00  4.76           C  
ATOM    654  C   SER A  43      -3.145  -4.402  43.643  1.00  4.76           C  
ATOM    655  O   SER A  43      -2.817  -5.347  42.929  1.00  4.76           O  
ATOM    656  CB  SER A  43      -4.144  -3.670  45.870  1.00  4.76           C  
ATOM    657  OG  SER A  43      -4.040  -2.302  45.578  1.00  4.76           O  
ATOM    658  H   SER A  43      -4.187  -6.300  45.710  1.00  4.76           H  
ATOM    659  HA  SER A  43      -5.217  -4.061  44.073  1.00  4.76           H  
ATOM    660 1HB  SER A  43      -4.969  -3.840  46.561  1.00  4.76           H  
ATOM    661 2HB  SER A  43      -3.231  -4.011  46.360  1.00  4.76           H  
ATOM    662  HG  SER A  43      -4.934  -2.019  45.332  1.00  4.76           H  
ATOM    663  N   HIS A  44      -2.513  -3.225  43.637  1.00  4.39           N  
ATOM    664  CA  HIS A  44      -1.429  -2.779  42.754  1.00  4.39           C  
ATOM    665  C   HIS A  44      -0.039  -3.400  42.956  1.00  4.39           C  
ATOM    666  O   HIS A  44       0.910  -2.997  42.279  1.00  4.39           O  
ATOM    667  CB  HIS A  44      -1.274  -1.267  42.909  1.00  4.39           C  
ATOM    668  CG  HIS A  44      -0.777  -0.852  44.277  1.00  4.39           C  
ATOM    669  ND1 HIS A  44      -1.537  -0.989  45.423  1.00  4.39           N  
ATOM    670  CD2 HIS A  44       0.399  -0.301  44.668  1.00  4.39           C  
ATOM    671  CE1 HIS A  44      -0.847  -0.541  46.461  1.00  4.39           C  
ATOM    672  NE2 HIS A  44       0.331  -0.115  46.031  1.00  4.39           N  
ATOM    673  H   HIS A  44      -2.865  -2.546  44.291  1.00  4.39           H  
ATOM    674  HA  HIS A  44      -1.722  -2.985  41.725  1.00  4.39           H  
ATOM    675 1HB  HIS A  44      -0.576  -0.893  42.161  1.00  4.39           H  
ATOM    676 2HB  HIS A  44      -2.234  -0.786  42.736  1.00  4.39           H  
ATOM    677  HD1 HIS A  44      -2.463  -1.387  45.491  1.00  4.39           H  
ATOM    678  HD2 HIS A  44       1.297  -0.012  44.122  1.00  4.39           H  
ATOM    679  HE1 HIS A  44      -1.280  -0.564  47.461  1.00  4.39           H  
ATOM    680  N   GLY A  45       0.113  -4.317  43.902  1.00  3.46           N  
ATOM    681  CA  GLY A  45       1.425  -4.894  44.173  1.00  3.46           C  
ATOM    682  C   GLY A  45       1.838  -5.937  43.134  1.00  3.46           C  
ATOM    683  O   GLY A  45       1.199  -6.084  42.086  1.00  3.46           O  
ATOM    684  H   GLY A  45      -0.695  -4.626  44.423  1.00  3.46           H  
ATOM    685 1HA  GLY A  45       2.167  -4.097  44.206  1.00  3.46           H  
ATOM    686 2HA  GLY A  45       1.415  -5.355  45.159  1.00  3.46           H  
ATOM    687  N   ARG A  46       2.943  -6.636  43.411  1.00  2.44           N  
ATOM    688  CA  ARG A  46       3.498  -7.598  42.461  1.00  2.44           C  
ATOM    689  C   ARG A  46       3.960  -8.902  43.102  1.00  2.44           C  
ATOM    690  O   ARG A  46       4.305  -8.946  44.282  1.00  2.44           O  
ATOM    691  CB  ARG A  46       4.689  -7.000  41.717  1.00  2.44           C  
ATOM    692  CG  ARG A  46       4.399  -5.793  40.817  1.00  2.44           C  
ATOM    693  CD  ARG A  46       3.600  -6.195  39.626  1.00  2.44           C  
ATOM    694  NE  ARG A  46       3.400  -5.100  38.695  1.00  2.44           N  
ATOM    695  CZ  ARG A  46       2.400  -4.190  38.752  1.00  2.44           C  
ATOM    696  NH1 ARG A  46       1.489  -4.219  39.707  1.00  2.44           N  
ATOM    697  NH2 ARG A  46       2.335  -3.247  37.824  1.00  2.44           N  
ATOM    698  H   ARG A  46       3.416  -6.481  44.289  1.00  2.44           H  
ATOM    699  HA  ARG A  46       2.723  -7.838  41.732  1.00  2.44           H  
ATOM    700 1HB  ARG A  46       5.440  -6.689  42.441  1.00  2.44           H  
ATOM    701 2HB  ARG A  46       5.147  -7.770  41.093  1.00  2.44           H  
ATOM    702 1HG  ARG A  46       3.851  -5.029  41.363  1.00  2.44           H  
ATOM    703 2HG  ARG A  46       5.342  -5.374  40.466  1.00  2.44           H  
ATOM    704 1HD  ARG A  46       4.114  -7.000  39.101  1.00  2.44           H  
ATOM    705 2HD  ARG A  46       2.623  -6.542  39.950  1.00  2.44           H  
ATOM    706  HE  ARG A  46       4.059  -5.014  37.936  1.00  2.44           H  
ATOM    707 1HH1 ARG A  46       1.504  -4.932  40.455  1.00  2.44           H  
ATOM    708 2HH1 ARG A  46       0.765  -3.521  39.716  1.00  2.44           H  
ATOM    709 1HH2 ARG A  46       3.025  -3.215  37.088  1.00  2.44           H  
ATOM    710 2HH2 ARG A  46       1.595  -2.559  37.853  1.00  2.44           H  
ATOM    711  N   VAL A  47       3.983  -9.953  42.286  1.00  1.67           N  
ATOM    712  CA  VAL A  47       4.489 -11.272  42.658  1.00  1.67           C  
ATOM    713  C   VAL A  47       5.633 -11.678  41.737  1.00  1.67           C  
ATOM    714  O   VAL A  47       5.524 -11.540  40.516  1.00  1.67           O  
ATOM    715  CB  VAL A  47       3.369 -12.324  42.559  1.00  1.67           C  
ATOM    716  CG1 VAL A  47       3.908 -13.717  42.872  1.00  1.67           C  
ATOM    717  CG2 VAL A  47       2.257 -11.971  43.519  1.00  1.67           C  
ATOM    718  H   VAL A  47       3.649  -9.827  41.343  1.00  1.67           H  
ATOM    719  HA  VAL A  47       4.856 -11.235  43.685  1.00  1.67           H  
ATOM    720  HB  VAL A  47       2.982 -12.343  41.540  1.00  1.67           H  
ATOM    721 1HG1 VAL A  47       3.114 -14.433  42.780  1.00  1.67           H  
ATOM    722 2HG1 VAL A  47       4.694 -13.976  42.171  1.00  1.67           H  
ATOM    723 3HG1 VAL A  47       4.304 -13.739  43.885  1.00  1.67           H  
ATOM    724 1HG2 VAL A  47       1.473 -12.705  43.446  1.00  1.67           H  
ATOM    725 2HG2 VAL A  47       2.644 -11.959  44.538  1.00  1.67           H  
ATOM    726 3HG2 VAL A  47       1.856 -10.990  43.274  1.00  1.67           H  
ATOM    727  N   GLY A  48       6.744 -12.136  42.305  1.00  1.18           N  
ATOM    728  CA  GLY A  48       7.863 -12.558  41.470  1.00  1.18           C  
ATOM    729  C   GLY A  48       7.662 -13.973  40.931  1.00  1.18           C  
ATOM    730  O   GLY A  48       7.089 -14.831  41.610  1.00  1.18           O  
ATOM    731  H   GLY A  48       6.799 -12.208  43.311  1.00  1.18           H  
ATOM    732 1HA  GLY A  48       7.977 -11.863  40.638  1.00  1.18           H  
ATOM    733 2HA  GLY A  48       8.783 -12.514  42.051  1.00  1.18           H  
ATOM    734  N   ALA A  49       8.255 -14.251  39.769  1.00  0.92           N  
ATOM    735  CA  ALA A  49       8.176 -15.578  39.159  1.00  0.92           C  
ATOM    736  C   ALA A  49       8.728 -16.637  40.093  1.00  0.92           C  
ATOM    737  O   ALA A  49       8.225 -17.757  40.138  1.00  0.92           O  
ATOM    738  CB  ALA A  49       8.937 -15.608  37.852  1.00  0.92           C  
ATOM    739  H   ALA A  49       8.731 -13.510  39.274  1.00  0.92           H  
ATOM    740  HA  ALA A  49       7.128 -15.805  38.967  1.00  0.92           H  
ATOM    741 1HB  ALA A  49       8.851 -16.595  37.412  1.00  0.92           H  
ATOM    742 2HB  ALA A  49       8.524 -14.866  37.171  1.00  0.92           H  
ATOM    743 3HB  ALA A  49       9.987 -15.387  38.037  1.00  0.92           H  
ATOM    744  N   THR A  50       9.739 -16.266  40.867  1.00  0.80           N  
ATOM    745  CA  THR A  50      10.356 -17.179  41.804  1.00  0.80           C  
ATOM    746  C   THR A  50       9.338 -17.674  42.824  1.00  0.80           C  
ATOM    747  O   THR A  50       9.370 -18.839  43.219  1.00  0.80           O  
ATOM    748  CB  THR A  50      11.538 -16.523  42.531  1.00  0.80           C  
ATOM    749  OG1 THR A  50      12.552 -16.158  41.582  1.00  0.80           O  
ATOM    750  CG2 THR A  50      12.095 -17.485  43.528  1.00  0.80           C  
ATOM    751  H   THR A  50      10.089 -15.324  40.789  1.00  0.80           H  
ATOM    752  HA  THR A  50      10.730 -18.041  41.252  1.00  0.80           H  
ATOM    753  HB  THR A  50      11.197 -15.626  43.048  1.00  0.80           H  
ATOM    754  HG1 THR A  50      13.302 -15.774  42.046  1.00  0.80           H  
ATOM    755 1HG2 THR A  50      12.932 -17.029  44.054  1.00  0.80           H  
ATOM    756 2HG2 THR A  50      11.312 -17.740  44.237  1.00  0.80           H  
ATOM    757 3HG2 THR A  50      12.434 -18.386  43.018  1.00  0.80           H  
ATOM    758  N   ALA A  51       8.459 -16.778  43.299  1.00  0.74           N  
ATOM    759  CA  ALA A  51       7.468 -17.157  44.291  1.00  0.74           C  
ATOM    760  C   ALA A  51       6.553 -18.218  43.708  1.00  0.74           C  
ATOM    761  O   ALA A  51       6.152 -19.168  44.394  1.00  0.74           O  
ATOM    762  CB  ALA A  51       6.661 -15.943  44.718  1.00  0.74           C  
ATOM    763  H   ALA A  51       8.422 -15.846  42.905  1.00  0.74           H  
ATOM    764  HA  ALA A  51       7.983 -17.580  45.152  1.00  0.74           H  
ATOM    765 1HB  ALA A  51       5.926 -16.236  45.465  1.00  0.74           H  
ATOM    766 2HB  ALA A  51       7.328 -15.193  45.137  1.00  0.74           H  
ATOM    767 3HB  ALA A  51       6.150 -15.531  43.852  1.00  0.74           H  
ATOM    768  N   ALA A  52       6.220 -18.049  42.423  1.00  0.71           N  
ATOM    769  CA  ALA A  52       5.375 -19.016  41.731  1.00  0.71           C  
ATOM    770  C   ALA A  52       6.066 -20.359  41.627  1.00  0.71           C  
ATOM    771  O   ALA A  52       5.450 -21.405  41.846  1.00  0.71           O  
ATOM    772  CB  ALA A  52       5.020 -18.507  40.368  1.00  0.71           C  
ATOM    773  H   ALA A  52       6.573 -17.221  41.934  1.00  0.71           H  
ATOM    774  HA  ALA A  52       4.470 -19.155  42.306  1.00  0.71           H  
ATOM    775 1HB  ALA A  52       4.363 -19.226  39.875  1.00  0.71           H  
ATOM    776 2HB  ALA A  52       4.517 -17.565  40.486  1.00  0.71           H  
ATOM    777 3HB  ALA A  52       5.908 -18.371  39.772  1.00  0.71           H  
ATOM    778  N   VAL A  53       7.370 -20.327  41.352  1.00  0.70           N  
ATOM    779  CA  VAL A  53       8.144 -21.551  41.243  1.00  0.70           C  
ATOM    780  C   VAL A  53       8.219 -22.272  42.566  1.00  0.70           C  
ATOM    781  O   VAL A  53       7.989 -23.481  42.633  1.00  0.70           O  
ATOM    782  CB  VAL A  53       9.576 -21.268  40.764  1.00  0.70           C  
ATOM    783  CG1 VAL A  53      10.392 -22.536  40.874  1.00  0.70           C  
ATOM    784  CG2 VAL A  53       9.549 -20.804  39.321  1.00  0.70           C  
ATOM    785  H   VAL A  53       7.815 -19.425  41.172  1.00  0.70           H  
ATOM    786  HA  VAL A  53       7.659 -22.202  40.517  1.00  0.70           H  
ATOM    787  HB  VAL A  53      10.030 -20.508  41.394  1.00  0.70           H  
ATOM    788 1HG1 VAL A  53      11.409 -22.347  40.536  1.00  0.70           H  
ATOM    789 2HG1 VAL A  53      10.411 -22.870  41.910  1.00  0.70           H  
ATOM    790 3HG1 VAL A  53       9.940 -23.298  40.262  1.00  0.70           H  
ATOM    791 1HG2 VAL A  53      10.563 -20.608  38.981  1.00  0.70           H  
ATOM    792 2HG2 VAL A  53       9.108 -21.582  38.707  1.00  0.70           H  
ATOM    793 3HG2 VAL A  53       8.960 -19.900  39.239  1.00  0.70           H  
ATOM    794  N   TYR A  54       8.524 -21.538  43.632  1.00  0.70           N  
ATOM    795  CA  TYR A  54       8.617 -22.167  44.932  1.00  0.70           C  
ATOM    796  C   TYR A  54       7.267 -22.707  45.366  1.00  0.70           C  
ATOM    797  O   TYR A  54       7.181 -23.821  45.888  1.00  0.70           O  
ATOM    798  CB  TYR A  54       9.166 -21.194  45.972  1.00  0.70           C  
ATOM    799  CG  TYR A  54      10.622 -20.875  45.764  1.00  0.70           C  
ATOM    800  CD1 TYR A  54      11.191 -19.784  46.397  1.00  0.70           C  
ATOM    801  CD2 TYR A  54      11.387 -21.667  44.919  1.00  0.70           C  
ATOM    802  CE1 TYR A  54      12.526 -19.494  46.200  1.00  0.70           C  
ATOM    803  CE2 TYR A  54      12.716 -21.373  44.715  1.00  0.70           C  
ATOM    804  CZ  TYR A  54      13.288 -20.293  45.355  1.00  0.70           C  
ATOM    805  OH  TYR A  54      14.615 -19.997  45.154  1.00  0.70           O  
ATOM    806  H   TYR A  54       8.710 -20.541  43.526  1.00  0.70           H  
ATOM    807  HA  TYR A  54       9.299 -23.012  44.858  1.00  0.70           H  
ATOM    808 1HB  TYR A  54       8.602 -20.259  45.921  1.00  0.70           H  
ATOM    809 2HB  TYR A  54       9.039 -21.608  46.971  1.00  0.70           H  
ATOM    810  HD1 TYR A  54      10.587 -19.159  47.054  1.00  0.70           H  
ATOM    811  HD2 TYR A  54      10.937 -22.520  44.415  1.00  0.70           H  
ATOM    812  HE1 TYR A  54      12.977 -18.639  46.700  1.00  0.70           H  
ATOM    813  HE2 TYR A  54      13.315 -21.994  44.050  1.00  0.70           H  
ATOM    814  HH  TYR A  54      14.859 -19.241  45.696  1.00  0.70           H  
ATOM    815  N   SER A  55       6.194 -21.957  45.110  1.00  0.71           N  
ATOM    816  CA  SER A  55       4.884 -22.422  45.515  1.00  0.71           C  
ATOM    817  C   SER A  55       4.546 -23.698  44.759  1.00  0.71           C  
ATOM    818  O   SER A  55       4.066 -24.670  45.347  1.00  0.71           O  
ATOM    819  CB  SER A  55       3.855 -21.351  45.228  1.00  0.71           C  
ATOM    820  OG  SER A  55       4.102 -20.206  45.999  1.00  0.71           O  
ATOM    821  H   SER A  55       6.283 -21.038  44.674  1.00  0.71           H  
ATOM    822  HA  SER A  55       4.899 -22.637  46.582  1.00  0.71           H  
ATOM    823 1HB  SER A  55       3.900 -21.086  44.177  1.00  0.71           H  
ATOM    824 2HB  SER A  55       2.857 -21.732  45.431  1.00  0.71           H  
ATOM    825  HG  SER A  55       4.922 -19.809  45.614  1.00  0.71           H  
ATOM    826  N   ALA A  56       4.828 -23.714  43.453  1.00  0.73           N  
ATOM    827  CA  ALA A  56       4.567 -24.886  42.642  1.00  0.73           C  
ATOM    828  C   ALA A  56       5.388 -26.073  43.119  1.00  0.73           C  
ATOM    829  O   ALA A  56       4.876 -27.191  43.185  1.00  0.73           O  
ATOM    830  CB  ALA A  56       4.880 -24.586  41.200  1.00  0.73           C  
ATOM    831  H   ALA A  56       5.217 -22.886  43.002  1.00  0.73           H  
ATOM    832  HA  ALA A  56       3.515 -25.139  42.735  1.00  0.73           H  
ATOM    833 1HB  ALA A  56       4.670 -25.453  40.581  1.00  0.73           H  
ATOM    834 2HB  ALA A  56       4.278 -23.744  40.863  1.00  0.73           H  
ATOM    835 3HB  ALA A  56       5.929 -24.324  41.121  1.00  0.73           H  
ATOM    836  N   ALA A  57       6.655 -25.835  43.487  1.00  0.76           N  
ATOM    837  CA  ALA A  57       7.514 -26.906  43.967  1.00  0.76           C  
ATOM    838  C   ALA A  57       6.943 -27.514  45.235  1.00  0.76           C  
ATOM    839  O   ALA A  57       6.903 -28.733  45.384  1.00  0.76           O  
ATOM    840  CB  ALA A  57       8.915 -26.382  44.222  1.00  0.76           C  
ATOM    841  H   ALA A  57       7.041 -24.896  43.400  1.00  0.76           H  
ATOM    842  HA  ALA A  57       7.548 -27.681  43.206  1.00  0.76           H  
ATOM    843 1HB  ALA A  57       9.551 -27.194  44.556  1.00  0.76           H  
ATOM    844 2HB  ALA A  57       9.316 -25.960  43.304  1.00  0.76           H  
ATOM    845 3HB  ALA A  57       8.877 -25.610  44.985  1.00  0.76           H  
ATOM    846  N   ILE A  58       6.425 -26.672  46.127  1.00  0.79           N  
ATOM    847  CA  ILE A  58       5.840 -27.166  47.363  1.00  0.79           C  
ATOM    848  C   ILE A  58       4.626 -28.018  47.064  1.00  0.79           C  
ATOM    849  O   ILE A  58       4.477 -29.115  47.611  1.00  0.79           O  
ATOM    850  CB  ILE A  58       5.460 -26.014  48.300  1.00  0.79           C  
ATOM    851  CG1 ILE A  58       6.739 -25.325  48.804  1.00  0.79           C  
ATOM    852  CG2 ILE A  58       4.606 -26.550  49.454  1.00  0.79           C  
ATOM    853  CD1 ILE A  58       6.490 -24.002  49.481  1.00  0.79           C  
ATOM    854  H   ILE A  58       6.479 -25.665  45.960  1.00  0.79           H  
ATOM    855  HA  ILE A  58       6.576 -27.784  47.869  1.00  0.79           H  
ATOM    856  HB  ILE A  58       4.891 -25.270  47.744  1.00  0.79           H  
ATOM    857 1HG1 ILE A  58       7.236 -25.986  49.509  1.00  0.79           H  
ATOM    858 2HG1 ILE A  58       7.404 -25.162  47.961  1.00  0.79           H  
ATOM    859 1HG2 ILE A  58       4.329 -25.729  50.112  1.00  0.79           H  
ATOM    860 2HG2 ILE A  58       3.705 -27.012  49.052  1.00  0.79           H  
ATOM    861 3HG2 ILE A  58       5.173 -27.292  50.017  1.00  0.79           H  
ATOM    862 1HD1 ILE A  58       7.439 -23.578  49.807  1.00  0.79           H  
ATOM    863 2HD1 ILE A  58       6.012 -23.322  48.775  1.00  0.79           H  
ATOM    864 3HD1 ILE A  58       5.841 -24.149  50.342  1.00  0.79           H  
ATOM    865  N   LEU A  59       3.771 -27.541  46.166  1.00  0.84           N  
ATOM    866  CA  LEU A  59       2.584 -28.288  45.806  1.00  0.84           C  
ATOM    867  C   LEU A  59       2.965 -29.626  45.179  1.00  0.84           C  
ATOM    868  O   LEU A  59       2.332 -30.656  45.448  1.00  0.84           O  
ATOM    869  CB  LEU A  59       1.750 -27.465  44.828  1.00  0.84           C  
ATOM    870  CG  LEU A  59       1.125 -26.207  45.411  1.00  0.84           C  
ATOM    871  CD1 LEU A  59       0.499 -25.388  44.281  1.00  0.84           C  
ATOM    872  CD2 LEU A  59       0.102 -26.601  46.460  1.00  0.84           C  
ATOM    873  H   LEU A  59       3.945 -26.625  45.743  1.00  0.84           H  
ATOM    874  HA  LEU A  59       2.004 -28.477  46.709  1.00  0.84           H  
ATOM    875 1HB  LEU A  59       2.382 -27.172  43.993  1.00  0.84           H  
ATOM    876 2HB  LEU A  59       0.946 -28.080  44.458  1.00  0.84           H  
ATOM    877  HG  LEU A  59       1.890 -25.604  45.880  1.00  0.84           H  
ATOM    878 1HD1 LEU A  59       0.061 -24.479  44.690  1.00  0.84           H  
ATOM    879 2HD1 LEU A  59       1.268 -25.122  43.560  1.00  0.84           H  
ATOM    880 3HD1 LEU A  59      -0.273 -25.974  43.788  1.00  0.84           H  
ATOM    881 1HD2 LEU A  59      -0.342 -25.702  46.888  1.00  0.84           H  
ATOM    882 2HD2 LEU A  59      -0.677 -27.209  46.001  1.00  0.84           H  
ATOM    883 3HD2 LEU A  59       0.594 -27.173  47.248  1.00  0.84           H  
ATOM    884  N   GLU A  60       4.020 -29.630  44.359  1.00  0.88           N  
ATOM    885  CA  GLU A  60       4.459 -30.860  43.724  1.00  0.88           C  
ATOM    886  C   GLU A  60       4.979 -31.837  44.766  1.00  0.88           C  
ATOM    887  O   GLU A  60       4.631 -33.022  44.739  1.00  0.88           O  
ATOM    888  CB  GLU A  60       5.527 -30.583  42.661  1.00  0.88           C  
ATOM    889  CG  GLU A  60       5.918 -31.807  41.842  1.00  0.88           C  
ATOM    890  CD  GLU A  60       6.865 -31.503  40.705  1.00  0.88           C  
ATOM    891  OE1 GLU A  60       8.030 -31.331  40.932  1.00  0.88           O  
ATOM    892  OE2 GLU A  60       6.399 -31.413  39.596  1.00  0.88           O  
ATOM    893  H   GLU A  60       4.502 -28.758  44.145  1.00  0.88           H  
ATOM    894  HA  GLU A  60       3.609 -31.325  43.241  1.00  0.88           H  
ATOM    895 1HB  GLU A  60       5.168 -29.811  41.979  1.00  0.88           H  
ATOM    896 2HB  GLU A  60       6.426 -30.198  43.144  1.00  0.88           H  
ATOM    897 1HG  GLU A  60       6.386 -32.533  42.509  1.00  0.88           H  
ATOM    898 2HG  GLU A  60       5.014 -32.259  41.439  1.00  0.88           H  
ATOM    899  N   TYR A  61       5.788 -31.344  45.710  1.00  0.92           N  
ATOM    900  CA  TYR A  61       6.337 -32.227  46.723  1.00  0.92           C  
ATOM    901  C   TYR A  61       5.244 -32.794  47.613  1.00  0.92           C  
ATOM    902  O   TYR A  61       5.249 -33.990  47.899  1.00  0.92           O  
ATOM    903  CB  TYR A  61       7.370 -31.500  47.585  1.00  0.92           C  
ATOM    904  CG  TYR A  61       8.674 -31.183  46.861  1.00  0.92           C  
ATOM    905  CD1 TYR A  61       9.181 -29.888  46.867  1.00  0.92           C  
ATOM    906  CD2 TYR A  61       9.349 -32.182  46.178  1.00  0.92           C  
ATOM    907  CE1 TYR A  61      10.352 -29.596  46.201  1.00  0.92           C  
ATOM    908  CE2 TYR A  61      10.525 -31.889  45.510  1.00  0.92           C  
ATOM    909  CZ  TYR A  61      11.026 -30.600  45.520  1.00  0.92           C  
ATOM    910  OH  TYR A  61      12.196 -30.308  44.854  1.00  0.92           O  
ATOM    911  H   TYR A  61       6.049 -30.359  45.695  1.00  0.92           H  
ATOM    912  HA  TYR A  61       6.825 -33.061  46.221  1.00  0.92           H  
ATOM    913 1HB  TYR A  61       6.939 -30.556  47.933  1.00  0.92           H  
ATOM    914 2HB  TYR A  61       7.599 -32.100  48.466  1.00  0.92           H  
ATOM    915  HD1 TYR A  61       8.648 -29.100  47.399  1.00  0.92           H  
ATOM    916  HD2 TYR A  61       8.952 -33.197  46.166  1.00  0.92           H  
ATOM    917  HE1 TYR A  61      10.743 -28.580  46.211  1.00  0.92           H  
ATOM    918  HE2 TYR A  61      11.056 -32.675  44.971  1.00  0.92           H  
ATOM    919  HH  TYR A  61      12.545 -31.110  44.455  1.00  0.92           H  
ATOM    920  N   LEU A  62       4.263 -31.971  47.995  1.00  0.96           N  
ATOM    921  CA  LEU A  62       3.187 -32.476  48.840  1.00  0.96           C  
ATOM    922  C   LEU A  62       2.347 -33.493  48.091  1.00  0.96           C  
ATOM    923  O   LEU A  62       1.933 -34.513  48.652  1.00  0.96           O  
ATOM    924  CB  LEU A  62       2.315 -31.332  49.346  1.00  0.96           C  
ATOM    925  CG  LEU A  62       2.999 -30.410  50.356  1.00  0.96           C  
ATOM    926  CD1 LEU A  62       2.086 -29.234  50.676  1.00  0.96           C  
ATOM    927  CD2 LEU A  62       3.337 -31.219  51.595  1.00  0.96           C  
ATOM    928  H   LEU A  62       4.288 -30.985  47.732  1.00  0.96           H  
ATOM    929  HA  LEU A  62       3.634 -32.970  49.702  1.00  0.96           H  
ATOM    930 1HB  LEU A  62       2.019 -30.721  48.488  1.00  0.96           H  
ATOM    931 2HB  LEU A  62       1.422 -31.745  49.809  1.00  0.96           H  
ATOM    932  HG  LEU A  62       3.917 -30.013  49.927  1.00  0.96           H  
ATOM    933 1HD1 LEU A  62       2.581 -28.575  51.390  1.00  0.96           H  
ATOM    934 2HD1 LEU A  62       1.876 -28.683  49.757  1.00  0.96           H  
ATOM    935 3HD1 LEU A  62       1.155 -29.599  51.104  1.00  0.96           H  
ATOM    936 1HD2 LEU A  62       3.835 -30.582  52.325  1.00  0.96           H  
ATOM    937 2HD2 LEU A  62       2.425 -31.624  52.026  1.00  0.96           H  
ATOM    938 3HD2 LEU A  62       4.001 -32.044  51.323  1.00  0.96           H  
ATOM    939  N   THR A  63       2.122 -33.254  46.800  1.00  0.97           N  
ATOM    940  CA  THR A  63       1.357 -34.190  46.007  1.00  0.97           C  
ATOM    941  C   THR A  63       2.089 -35.520  46.002  1.00  0.97           C  
ATOM    942  O   THR A  63       1.486 -36.577  46.212  1.00  0.97           O  
ATOM    943  CB  THR A  63       1.167 -33.669  44.572  1.00  0.97           C  
ATOM    944  OG1 THR A  63       0.434 -32.433  44.612  1.00  0.97           O  
ATOM    945  CG2 THR A  63       0.426 -34.684  43.729  1.00  0.97           C  
ATOM    946  H   THR A  63       2.458 -32.395  46.360  1.00  0.97           H  
ATOM    947  HA  THR A  63       0.379 -34.333  46.469  1.00  0.97           H  
ATOM    948  HB  THR A  63       2.143 -33.480  44.128  1.00  0.97           H  
ATOM    949  HG1 THR A  63       1.003 -31.743  45.030  1.00  0.97           H  
ATOM    950 1HG2 THR A  63       0.309 -34.298  42.719  1.00  0.97           H  
ATOM    951 2HG2 THR A  63       0.999 -35.605  43.702  1.00  0.97           H  
ATOM    952 3HG2 THR A  63      -0.553 -34.876  44.163  1.00  0.97           H  
ATOM    953  N   ALA A  64       3.408 -35.460  45.775  1.00  0.97           N  
ATOM    954  CA  ALA A  64       4.212 -36.661  45.756  1.00  0.97           C  
ATOM    955  C   ALA A  64       4.167 -37.376  47.100  1.00  0.97           C  
ATOM    956  O   ALA A  64       4.001 -38.590  47.122  1.00  0.97           O  
ATOM    957  CB  ALA A  64       5.652 -36.317  45.403  1.00  0.97           C  
ATOM    958  H   ALA A  64       3.851 -34.560  45.595  1.00  0.97           H  
ATOM    959  HA  ALA A  64       3.808 -37.329  44.999  1.00  0.97           H  
ATOM    960 1HB  ALA A  64       6.246 -37.233  45.368  1.00  0.97           H  
ATOM    961 2HB  ALA A  64       5.680 -35.822  44.433  1.00  0.97           H  
ATOM    962 3HB  ALA A  64       6.058 -35.652  46.158  1.00  0.97           H  
ATOM    963  N   GLU A  65       4.221 -36.645  48.219  1.00  0.96           N  
ATOM    964  CA  GLU A  65       4.184 -37.297  49.530  1.00  0.96           C  
ATOM    965  C   GLU A  65       2.882 -38.052  49.762  1.00  0.96           C  
ATOM    966  O   GLU A  65       2.884 -39.176  50.276  1.00  0.96           O  
ATOM    967  CB  GLU A  65       4.390 -36.281  50.659  1.00  0.96           C  
ATOM    968  CG  GLU A  65       5.804 -35.717  50.774  1.00  0.96           C  
ATOM    969  CD  GLU A  65       5.935 -34.651  51.839  1.00  0.96           C  
ATOM    970  OE1 GLU A  65       4.935 -34.255  52.388  1.00  0.96           O  
ATOM    971  OE2 GLU A  65       7.040 -34.236  52.102  1.00  0.96           O  
ATOM    972  H   GLU A  65       4.349 -35.634  48.155  1.00  0.96           H  
ATOM    973  HA  GLU A  65       5.002 -38.021  49.566  1.00  0.96           H  
ATOM    974 1HB  GLU A  65       3.712 -35.439  50.507  1.00  0.96           H  
ATOM    975 2HB  GLU A  65       4.127 -36.740  51.613  1.00  0.96           H  
ATOM    976 1HG  GLU A  65       6.482 -36.536  51.013  1.00  0.96           H  
ATOM    977 2HG  GLU A  65       6.104 -35.311  49.817  1.00  0.96           H  
ATOM    978  N   VAL A  66       1.763 -37.470  49.330  1.00  0.93           N  
ATOM    979  CA  VAL A  66       0.493 -38.150  49.512  1.00  0.93           C  
ATOM    980  C   VAL A  66       0.479 -39.425  48.684  1.00  0.93           C  
ATOM    981  O   VAL A  66       0.078 -40.489  49.170  1.00  0.93           O  
ATOM    982  CB  VAL A  66      -0.699 -37.283  49.054  1.00  0.93           C  
ATOM    983  CG1 VAL A  66      -1.975 -38.140  49.108  1.00  0.93           C  
ATOM    984  CG2 VAL A  66      -0.866 -36.056  49.930  1.00  0.93           C  
ATOM    985  H   VAL A  66       1.806 -36.536  48.914  1.00  0.93           H  
ATOM    986  HA  VAL A  66       0.374 -38.408  50.564  1.00  0.93           H  
ATOM    987  HB  VAL A  66      -0.529 -36.973  48.017  1.00  0.93           H  
ATOM    988 1HG1 VAL A  66      -2.825 -37.555  48.761  1.00  0.93           H  
ATOM    989 2HG1 VAL A  66      -1.843 -39.008  48.468  1.00  0.93           H  
ATOM    990 3HG1 VAL A  66      -2.155 -38.468  50.132  1.00  0.93           H  
ATOM    991 1HG2 VAL A  66      -1.710 -35.468  49.572  1.00  0.93           H  
ATOM    992 2HG2 VAL A  66      -1.055 -36.355  50.934  1.00  0.93           H  
ATOM    993 3HG2 VAL A  66       0.035 -35.455  49.891  1.00  0.93           H  
ATOM    994  N   LEU A  67       0.907 -39.309  47.421  1.00  0.90           N  
ATOM    995  CA  LEU A  67       0.903 -40.438  46.509  1.00  0.90           C  
ATOM    996  C   LEU A  67       1.897 -41.537  46.863  1.00  0.90           C  
ATOM    997  O   LEU A  67       1.575 -42.714  46.721  1.00  0.90           O  
ATOM    998  CB  LEU A  67       1.163 -39.945  45.089  1.00  0.90           C  
ATOM    999  CG  LEU A  67       0.034 -39.113  44.508  1.00  0.90           C  
ATOM   1000  CD1 LEU A  67       0.459 -38.561  43.166  1.00  0.90           C  
ATOM   1001  CD2 LEU A  67      -1.208 -39.980  44.407  1.00  0.90           C  
ATOM   1002  H   LEU A  67       1.234 -38.401  47.082  1.00  0.90           H  
ATOM   1003  HA  LEU A  67      -0.093 -40.868  46.529  1.00  0.90           H  
ATOM   1004 1HB  LEU A  67       2.062 -39.326  45.101  1.00  0.90           H  
ATOM   1005 2HB  LEU A  67       1.333 -40.801  44.440  1.00  0.90           H  
ATOM   1006  HG  LEU A  67      -0.172 -38.267  45.168  1.00  0.90           H  
ATOM   1007 1HD1 LEU A  67      -0.343 -37.951  42.751  1.00  0.90           H  
ATOM   1008 2HD1 LEU A  67       1.351 -37.950  43.300  1.00  0.90           H  
ATOM   1009 3HD1 LEU A  67       0.680 -39.382  42.488  1.00  0.90           H  
ATOM   1010 1HD2 LEU A  67      -2.034 -39.394  44.005  1.00  0.90           H  
ATOM   1011 2HD2 LEU A  67      -1.009 -40.827  43.751  1.00  0.90           H  
ATOM   1012 3HD2 LEU A  67      -1.461 -40.341  45.397  1.00  0.90           H  
ATOM   1013  N   GLU A  68       3.095 -41.189  47.335  1.00  0.88           N  
ATOM   1014  CA  GLU A  68       4.061 -42.225  47.682  1.00  0.88           C  
ATOM   1015  C   GLU A  68       3.539 -43.052  48.846  1.00  0.88           C  
ATOM   1016  O   GLU A  68       3.624 -44.285  48.830  1.00  0.88           O  
ATOM   1017  CB  GLU A  68       5.430 -41.617  48.029  1.00  0.88           C  
ATOM   1018  CG  GLU A  68       6.192 -41.026  46.828  1.00  0.88           C  
ATOM   1019  CD  GLU A  68       7.487 -40.332  47.205  1.00  0.88           C  
ATOM   1020  OE1 GLU A  68       7.786 -40.246  48.375  1.00  0.88           O  
ATOM   1021  OE2 GLU A  68       8.173 -39.881  46.314  1.00  0.88           O  
ATOM   1022  H   GLU A  68       3.342 -40.210  47.431  1.00  0.88           H  
ATOM   1023  HA  GLU A  68       4.186 -42.883  46.823  1.00  0.88           H  
ATOM   1024 1HB  GLU A  68       5.286 -40.812  48.756  1.00  0.88           H  
ATOM   1025 2HB  GLU A  68       6.057 -42.374  48.496  1.00  0.88           H  
ATOM   1026 1HG  GLU A  68       6.425 -41.838  46.141  1.00  0.88           H  
ATOM   1027 2HG  GLU A  68       5.550 -40.331  46.302  1.00  0.88           H  
ATOM   1028  N   LEU A  69       2.935 -42.389  49.832  1.00  0.87           N  
ATOM   1029  CA  LEU A  69       2.384 -43.116  50.959  1.00  0.87           C  
ATOM   1030  C   LEU A  69       1.184 -43.953  50.530  1.00  0.87           C  
ATOM   1031  O   LEU A  69       1.051 -45.113  50.934  1.00  0.87           O  
ATOM   1032  CB  LEU A  69       1.967 -42.129  52.029  1.00  0.87           C  
ATOM   1033  CG  LEU A  69       3.053 -41.404  52.743  1.00  0.87           C  
ATOM   1034  CD1 LEU A  69       2.408 -40.338  53.574  1.00  0.87           C  
ATOM   1035  CD2 LEU A  69       3.839 -42.369  53.595  1.00  0.87           C  
ATOM   1036  H   LEU A  69       2.880 -41.366  49.819  1.00  0.87           H  
ATOM   1037  HA  LEU A  69       3.152 -43.779  51.355  1.00  0.87           H  
ATOM   1038 1HB  LEU A  69       1.389 -41.361  51.533  1.00  0.87           H  
ATOM   1039 2HB  LEU A  69       1.336 -42.630  52.759  1.00  0.87           H  
ATOM   1040  HG  LEU A  69       3.718 -40.924  52.023  1.00  0.87           H  
ATOM   1041 1HD1 LEU A  69       3.170 -39.763  54.110  1.00  0.87           H  
ATOM   1042 2HD1 LEU A  69       1.862 -39.690  52.910  1.00  0.87           H  
ATOM   1043 3HD1 LEU A  69       1.720 -40.788  54.289  1.00  0.87           H  
ATOM   1044 1HD2 LEU A  69       4.623 -41.825  54.123  1.00  0.87           H  
ATOM   1045 2HD2 LEU A  69       3.174 -42.842  54.318  1.00  0.87           H  
ATOM   1046 3HD2 LEU A  69       4.288 -43.132  52.958  1.00  0.87           H  
ATOM   1047  N   ALA A  70       0.329 -43.376  49.674  1.00  0.87           N  
ATOM   1048  CA  ALA A  70      -0.841 -44.073  49.157  1.00  0.87           C  
ATOM   1049  C   ALA A  70      -0.408 -45.290  48.350  1.00  0.87           C  
ATOM   1050  O   ALA A  70      -1.047 -46.348  48.390  1.00  0.87           O  
ATOM   1051  CB  ALA A  70      -1.660 -43.128  48.325  1.00  0.87           C  
ATOM   1052  H   ALA A  70       0.470 -42.408  49.387  1.00  0.87           H  
ATOM   1053  HA  ALA A  70      -1.440 -44.411  50.001  1.00  0.87           H  
ATOM   1054 1HB  ALA A  70      -2.533 -43.635  47.977  1.00  0.87           H  
ATOM   1055 2HB  ALA A  70      -1.949 -42.282  48.940  1.00  0.87           H  
ATOM   1056 3HB  ALA A  70      -1.074 -42.782  47.489  1.00  0.87           H  
ATOM   1057  N   GLY A  71       0.704 -45.134  47.631  1.00  0.90           N  
ATOM   1058  CA  GLY A  71       1.317 -46.173  46.830  1.00  0.90           C  
ATOM   1059  C   GLY A  71       1.702 -47.326  47.730  1.00  0.90           C  
ATOM   1060  O   GLY A  71       1.337 -48.476  47.472  1.00  0.90           O  
ATOM   1061  H   GLY A  71       1.154 -44.225  47.621  1.00  0.90           H  
ATOM   1062 1HA  GLY A  71       0.624 -46.507  46.059  1.00  0.90           H  
ATOM   1063 2HA  GLY A  71       2.202 -45.769  46.337  1.00  0.90           H  
ATOM   1064  N   ASN A  72       2.439 -47.025  48.799  1.00  0.95           N  
ATOM   1065  CA  ASN A  72       2.847 -48.072  49.717  1.00  0.95           C  
ATOM   1066  C   ASN A  72       1.626 -48.753  50.330  1.00  0.95           C  
ATOM   1067  O   ASN A  72       1.583 -49.980  50.427  1.00  0.95           O  
ATOM   1068  CB  ASN A  72       3.743 -47.501  50.798  1.00  0.95           C  
ATOM   1069  CG  ASN A  72       5.121 -47.156  50.290  1.00  0.95           C  
ATOM   1070  OD1 ASN A  72       5.557 -47.635  49.235  1.00  0.95           O  
ATOM   1071  ND2 ASN A  72       5.820 -46.336  51.031  1.00  0.95           N  
ATOM   1072  H   ASN A  72       2.729 -46.057  48.958  1.00  0.95           H  
ATOM   1073  HA  ASN A  72       3.401 -48.829  49.161  1.00  0.95           H  
ATOM   1074 1HB  ASN A  72       3.284 -46.597  51.202  1.00  0.95           H  
ATOM   1075 2HB  ASN A  72       3.832 -48.219  51.614  1.00  0.95           H  
ATOM   1076 1HD2 ASN A  72       6.742 -46.070  50.748  1.00  0.95           H  
ATOM   1077 2HD2 ASN A  72       5.432 -45.980  51.878  1.00  0.95           H  
ATOM   1078  N   ALA A  73       0.599 -47.970  50.691  1.00  1.04           N  
ATOM   1079  CA  ALA A  73      -0.611 -48.557  51.259  1.00  1.04           C  
ATOM   1080  C   ALA A  73      -1.275 -49.492  50.255  1.00  1.04           C  
ATOM   1081  O   ALA A  73      -1.737 -50.582  50.612  1.00  1.04           O  
ATOM   1082  CB  ALA A  73      -1.588 -47.467  51.672  1.00  1.04           C  
ATOM   1083  H   ALA A  73       0.679 -46.957  50.601  1.00  1.04           H  
ATOM   1084  HA  ALA A  73      -0.325 -49.136  52.135  1.00  1.04           H  
ATOM   1085 1HB  ALA A  73      -2.474 -47.917  52.114  1.00  1.04           H  
ATOM   1086 2HB  ALA A  73      -1.113 -46.807  52.398  1.00  1.04           H  
ATOM   1087 3HB  ALA A  73      -1.875 -46.889  50.797  1.00  1.04           H  
ATOM   1088  N   SER A  74      -1.267 -49.098  48.983  1.00  1.16           N  
ATOM   1089  CA  SER A  74      -1.878 -49.902  47.949  1.00  1.16           C  
ATOM   1090  C   SER A  74      -1.147 -51.228  47.856  1.00  1.16           C  
ATOM   1091  O   SER A  74      -1.774 -52.289  47.836  1.00  1.16           O  
ATOM   1092  CB  SER A  74      -1.819 -49.161  46.624  1.00  1.16           C  
ATOM   1093  OG  SER A  74      -2.565 -47.974  46.687  1.00  1.16           O  
ATOM   1094  H   SER A  74      -0.878 -48.189  48.734  1.00  1.16           H  
ATOM   1095  HA  SER A  74      -2.911 -50.098  48.209  1.00  1.16           H  
ATOM   1096 1HB  SER A  74      -0.797 -48.937  46.364  1.00  1.16           H  
ATOM   1097 2HB  SER A  74      -2.220 -49.799  45.838  1.00  1.16           H  
ATOM   1098  HG  SER A  74      -2.111 -47.413  47.361  1.00  1.16           H  
ATOM   1099  N   LYS A  75       0.186 -51.184  47.913  1.00  1.31           N  
ATOM   1100  CA  LYS A  75       0.968 -52.409  47.836  1.00  1.31           C  
ATOM   1101  C   LYS A  75       0.740 -53.308  49.055  1.00  1.31           C  
ATOM   1102  O   LYS A  75       0.542 -54.517  48.905  1.00  1.31           O  
ATOM   1103  CB  LYS A  75       2.453 -52.071  47.695  1.00  1.31           C  
ATOM   1104  CG  LYS A  75       2.827 -51.472  46.338  1.00  1.31           C  
ATOM   1105  CD  LYS A  75       4.309 -51.126  46.266  1.00  1.31           C  
ATOM   1106  CE  LYS A  75       4.671 -50.516  44.919  1.00  1.31           C  
ATOM   1107  NZ  LYS A  75       6.113 -50.150  44.844  1.00  1.31           N  
ATOM   1108  H   LYS A  75       0.651 -50.276  47.952  1.00  1.31           H  
ATOM   1109  HA  LYS A  75       0.654 -52.958  46.950  1.00  1.31           H  
ATOM   1110 1HB  LYS A  75       2.731 -51.349  48.465  1.00  1.31           H  
ATOM   1111 2HB  LYS A  75       3.050 -52.967  47.857  1.00  1.31           H  
ATOM   1112 1HG  LYS A  75       2.583 -52.182  45.548  1.00  1.31           H  
ATOM   1113 2HG  LYS A  75       2.241 -50.566  46.178  1.00  1.31           H  
ATOM   1114 1HD  LYS A  75       4.547 -50.407  47.055  1.00  1.31           H  
ATOM   1115 2HD  LYS A  75       4.903 -52.024  46.423  1.00  1.31           H  
ATOM   1116 1HE  LYS A  75       4.446 -51.231  44.130  1.00  1.31           H  
ATOM   1117 2HE  LYS A  75       4.071 -49.618  44.765  1.00  1.31           H  
ATOM   1118 1HZ  LYS A  75       6.313 -49.748  43.940  1.00  1.31           H  
ATOM   1119 2HZ  LYS A  75       6.329 -49.476  45.567  1.00  1.31           H  
ATOM   1120 3HZ  LYS A  75       6.678 -50.977  44.977  1.00  1.31           H  
ATOM   1121  N   ASP A  76       0.667 -52.715  50.257  1.00  1.43           N  
ATOM   1122  CA  ASP A  76       0.443 -53.484  51.488  1.00  1.43           C  
ATOM   1123  C   ASP A  76      -0.882 -54.237  51.451  1.00  1.43           C  
ATOM   1124  O   ASP A  76      -1.004 -55.342  51.984  1.00  1.43           O  
ATOM   1125  CB  ASP A  76       0.463 -52.583  52.734  1.00  1.43           C  
ATOM   1126  CG  ASP A  76       1.871 -52.083  53.157  1.00  1.43           C  
ATOM   1127  OD1 ASP A  76       2.854 -52.591  52.662  1.00  1.43           O  
ATOM   1128  OD2 ASP A  76       1.932 -51.219  54.009  1.00  1.43           O  
ATOM   1129  H   ASP A  76       0.818 -51.708  50.321  1.00  1.43           H  
ATOM   1130  HA  ASP A  76       1.245 -54.215  51.582  1.00  1.43           H  
ATOM   1131 1HB  ASP A  76      -0.164 -51.711  52.540  1.00  1.43           H  
ATOM   1132 2HB  ASP A  76       0.016 -53.118  53.570  1.00  1.43           H  
ATOM   1133  N   LEU A  77      -1.866 -53.638  50.794  1.00  1.50           N  
ATOM   1134  CA  LEU A  77      -3.198 -54.200  50.672  1.00  1.50           C  
ATOM   1135  C   LEU A  77      -3.398 -55.018  49.389  1.00  1.50           C  
ATOM   1136  O   LEU A  77      -4.520 -55.427  49.086  1.00  1.50           O  
ATOM   1137  CB  LEU A  77      -4.201 -53.055  50.762  1.00  1.50           C  
ATOM   1138  CG  LEU A  77      -4.156 -52.311  52.116  1.00  1.50           C  
ATOM   1139  CD1 LEU A  77      -5.089 -51.134  52.092  1.00  1.50           C  
ATOM   1140  CD2 LEU A  77      -4.519 -53.282  53.222  1.00  1.50           C  
ATOM   1141  H   LEU A  77      -1.696 -52.709  50.403  1.00  1.50           H  
ATOM   1142  HA  LEU A  77      -3.360 -54.864  51.518  1.00  1.50           H  
ATOM   1143 1HB  LEU A  77      -3.969 -52.333  49.974  1.00  1.50           H  
ATOM   1144 2HB  LEU A  77      -5.205 -53.443  50.604  1.00  1.50           H  
ATOM   1145  HG  LEU A  77      -3.148 -51.933  52.288  1.00  1.50           H  
ATOM   1146 1HD1 LEU A  77      -5.039 -50.610  53.046  1.00  1.50           H  
ATOM   1147 2HD1 LEU A  77      -4.781 -50.472  51.309  1.00  1.50           H  
ATOM   1148 3HD1 LEU A  77      -6.107 -51.472  51.914  1.00  1.50           H  
ATOM   1149 1HD2 LEU A  77      -4.476 -52.769  54.182  1.00  1.50           H  
ATOM   1150 2HD2 LEU A  77      -5.528 -53.662  53.058  1.00  1.50           H  
ATOM   1151 3HD2 LEU A  77      -3.812 -54.113  53.221  1.00  1.50           H  
ATOM   1152  N   LYS A  78      -2.311 -55.258  48.641  1.00  1.48           N  
ATOM   1153  CA  LYS A  78      -2.315 -56.013  47.385  1.00  1.48           C  
ATOM   1154  C   LYS A  78      -3.209 -55.416  46.298  1.00  1.48           C  
ATOM   1155  O   LYS A  78      -3.905 -56.139  45.580  1.00  1.48           O  
ATOM   1156  CB  LYS A  78      -2.713 -57.470  47.640  1.00  1.48           C  
ATOM   1157  CG  LYS A  78      -1.767 -58.216  48.582  1.00  1.48           C  
ATOM   1158  CD  LYS A  78      -2.170 -59.678  48.739  1.00  1.48           C  
ATOM   1159  CE  LYS A  78      -1.244 -60.411  49.703  1.00  1.48           C  
ATOM   1160  NZ  LYS A  78      -1.654 -61.830  49.897  1.00  1.48           N  
ATOM   1161  H   LYS A  78      -1.408 -54.900  48.947  1.00  1.48           H  
ATOM   1162  HA  LYS A  78      -1.294 -56.005  47.001  1.00  1.48           H  
ATOM   1163 1HB  LYS A  78      -3.718 -57.523  48.050  1.00  1.48           H  
ATOM   1164 2HB  LYS A  78      -2.724 -58.007  46.692  1.00  1.48           H  
ATOM   1165 1HG  LYS A  78      -0.750 -58.163  48.190  1.00  1.48           H  
ATOM   1166 2HG  LYS A  78      -1.780 -57.736  49.563  1.00  1.48           H  
ATOM   1167 1HD  LYS A  78      -3.192 -59.733  49.117  1.00  1.48           H  
ATOM   1168 2HD  LYS A  78      -2.134 -60.171  47.769  1.00  1.48           H  
ATOM   1169 1HE  LYS A  78      -0.230 -60.387  49.309  1.00  1.48           H  
ATOM   1170 2HE  LYS A  78      -1.261 -59.903  50.668  1.00  1.48           H  
ATOM   1171 1HZ  LYS A  78      -1.018 -62.279  50.540  1.00  1.48           H  
ATOM   1172 2HZ  LYS A  78      -2.592 -61.862  50.273  1.00  1.48           H  
ATOM   1173 3HZ  LYS A  78      -1.631 -62.311  49.009  1.00  1.48           H  
ATOM   1174  N   VAL A  79      -3.147 -54.099  46.151  1.00  1.39           N  
ATOM   1175  CA  VAL A  79      -3.908 -53.372  45.149  1.00  1.39           C  
ATOM   1176  C   VAL A  79      -2.941 -52.724  44.148  1.00  1.39           C  
ATOM   1177  O   VAL A  79      -1.932 -52.140  44.536  1.00  1.39           O  
ATOM   1178  CB  VAL A  79      -4.797 -52.317  45.836  1.00  1.39           C  
ATOM   1179  CG1 VAL A  79      -5.578 -51.550  44.814  1.00  1.39           C  
ATOM   1180  CG2 VAL A  79      -5.706 -52.996  46.831  1.00  1.39           C  
ATOM   1181  H   VAL A  79      -2.559 -53.564  46.786  1.00  1.39           H  
ATOM   1182  HA  VAL A  79      -4.549 -54.073  44.615  1.00  1.39           H  
ATOM   1183  HB  VAL A  79      -4.162 -51.603  46.360  1.00  1.39           H  
ATOM   1184 1HG1 VAL A  79      -6.183 -50.794  45.292  1.00  1.39           H  
ATOM   1185 2HG1 VAL A  79      -4.900 -51.082  44.165  1.00  1.39           H  
ATOM   1186 3HG1 VAL A  79      -6.222 -52.227  44.255  1.00  1.39           H  
ATOM   1187 1HG2 VAL A  79      -6.322 -52.255  47.329  1.00  1.39           H  
ATOM   1188 2HG2 VAL A  79      -6.343 -53.713  46.315  1.00  1.39           H  
ATOM   1189 3HG2 VAL A  79      -5.109 -53.511  47.566  1.00  1.39           H  
ATOM   1190  N   LYS A  80      -3.232 -52.860  42.851  1.00  1.26           N  
ATOM   1191  CA  LYS A  80      -2.352 -52.342  41.794  1.00  1.26           C  
ATOM   1192  C   LYS A  80      -2.531 -50.856  41.453  1.00  1.26           C  
ATOM   1193  O   LYS A  80      -1.754 -50.300  40.670  1.00  1.26           O  
ATOM   1194  CB  LYS A  80      -2.546 -53.163  40.523  1.00  1.26           C  
ATOM   1195  CG  LYS A  80      -2.101 -54.617  40.640  1.00  1.26           C  
ATOM   1196  CD  LYS A  80      -2.321 -55.373  39.333  1.00  1.26           C  
ATOM   1197  CE  LYS A  80      -1.864 -56.823  39.443  1.00  1.26           C  
ATOM   1198  NZ  LYS A  80      -2.100 -57.577  38.180  1.00  1.26           N  
ATOM   1199  H   LYS A  80      -4.075 -53.352  42.593  1.00  1.26           H  
ATOM   1200  HA  LYS A  80      -1.323 -52.472  42.130  1.00  1.26           H  
ATOM   1201 1HB  LYS A  80      -3.598 -53.152  40.239  1.00  1.26           H  
ATOM   1202 2HB  LYS A  80      -1.985 -52.708  39.708  1.00  1.26           H  
ATOM   1203 1HG  LYS A  80      -1.041 -54.652  40.898  1.00  1.26           H  
ATOM   1204 2HG  LYS A  80      -2.665 -55.106  41.435  1.00  1.26           H  
ATOM   1205 1HD  LYS A  80      -3.381 -55.353  39.077  1.00  1.26           H  
ATOM   1206 2HD  LYS A  80      -1.762 -54.887  38.534  1.00  1.26           H  
ATOM   1207 1HE  LYS A  80      -0.800 -56.845  39.674  1.00  1.26           H  
ATOM   1208 2HE  LYS A  80      -2.410 -57.309  40.251  1.00  1.26           H  
ATOM   1209 1HZ  LYS A  80      -1.784 -58.530  38.293  1.00  1.26           H  
ATOM   1210 2HZ  LYS A  80      -3.087 -57.573  37.963  1.00  1.26           H  
ATOM   1211 3HZ  LYS A  80      -1.588 -57.141  37.427  1.00  1.26           H  
ATOM   1212  N   ARG A  81      -3.564 -50.233  42.007  1.00  1.13           N  
ATOM   1213  CA  ARG A  81      -3.874 -48.830  41.744  1.00  1.13           C  
ATOM   1214  C   ARG A  81      -4.232 -48.085  43.027  1.00  1.13           C  
ATOM   1215  O   ARG A  81      -4.859 -48.634  43.928  1.00  1.13           O  
ATOM   1216  CB  ARG A  81      -5.037 -48.705  40.762  1.00  1.13           C  
ATOM   1217  CG  ARG A  81      -4.771 -49.256  39.354  1.00  1.13           C  
ATOM   1218  CD  ARG A  81      -3.788 -48.407  38.620  1.00  1.13           C  
ATOM   1219  NE  ARG A  81      -3.585 -48.853  37.253  1.00  1.13           N  
ATOM   1220  CZ  ARG A  81      -2.685 -49.783  36.859  1.00  1.13           C  
ATOM   1221  NH1 ARG A  81      -1.888 -50.376  37.728  1.00  1.13           N  
ATOM   1222  NH2 ARG A  81      -2.602 -50.103  35.576  1.00  1.13           N  
ATOM   1223  H   ARG A  81      -4.146 -50.754  42.635  1.00  1.13           H  
ATOM   1224  HA  ARG A  81      -2.996 -48.357  41.307  1.00  1.13           H  
ATOM   1225 1HB  ARG A  81      -5.902 -49.230  41.163  1.00  1.13           H  
ATOM   1226 2HB  ARG A  81      -5.314 -47.653  40.663  1.00  1.13           H  
ATOM   1227 1HG  ARG A  81      -4.387 -50.270  39.404  1.00  1.13           H  
ATOM   1228 2HG  ARG A  81      -5.703 -49.254  38.788  1.00  1.13           H  
ATOM   1229 1HD  ARG A  81      -4.147 -47.379  38.593  1.00  1.13           H  
ATOM   1230 2HD  ARG A  81      -2.828 -48.439  39.134  1.00  1.13           H  
ATOM   1231  HE  ARG A  81      -4.164 -48.436  36.540  1.00  1.13           H  
ATOM   1232 1HH1 ARG A  81      -1.926 -50.153  38.736  1.00  1.13           H  
ATOM   1233 2HH1 ARG A  81      -1.225 -51.063  37.409  1.00  1.13           H  
ATOM   1234 1HH2 ARG A  81      -3.208 -49.655  34.903  1.00  1.13           H  
ATOM   1235 2HH2 ARG A  81      -1.935 -50.796  35.271  1.00  1.13           H  
ATOM   1236  N   ILE A  82      -3.895 -46.804  43.079  1.00  1.02           N  
ATOM   1237  CA  ILE A  82      -4.267 -45.990  44.230  1.00  1.02           C  
ATOM   1238  C   ILE A  82      -5.715 -45.531  44.170  1.00  1.02           C  
ATOM   1239  O   ILE A  82      -6.120 -44.879  43.206  1.00  1.02           O  
ATOM   1240  CB  ILE A  82      -3.362 -44.740  44.322  1.00  1.02           C  
ATOM   1241  CG1 ILE A  82      -1.900 -45.142  44.571  1.00  1.02           C  
ATOM   1242  CG2 ILE A  82      -3.855 -43.812  45.403  1.00  1.02           C  
ATOM   1243  CD1 ILE A  82      -0.917 -43.974  44.448  1.00  1.02           C  
ATOM   1244  H   ILE A  82      -3.374 -46.387  42.323  1.00  1.02           H  
ATOM   1245  HA  ILE A  82      -4.140 -46.587  45.134  1.00  1.02           H  
ATOM   1246  HB  ILE A  82      -3.391 -44.210  43.373  1.00  1.02           H  
ATOM   1247 1HG1 ILE A  82      -1.818 -45.558  45.578  1.00  1.02           H  
ATOM   1248 2HG1 ILE A  82      -1.617 -45.914  43.857  1.00  1.02           H  
ATOM   1249 1HG2 ILE A  82      -3.216 -42.935  45.443  1.00  1.02           H  
ATOM   1250 2HG2 ILE A  82      -4.879 -43.509  45.192  1.00  1.02           H  
ATOM   1251 3HG2 ILE A  82      -3.824 -44.328  46.336  1.00  1.02           H  
ATOM   1252 1HD1 ILE A  82       0.099 -44.322  44.641  1.00  1.02           H  
ATOM   1253 2HD1 ILE A  82      -0.969 -43.557  43.442  1.00  1.02           H  
ATOM   1254 3HD1 ILE A  82      -1.168 -43.203  45.169  1.00  1.02           H  
ATOM   1255  N   THR A  83      -6.492 -45.838  45.213  1.00  0.96           N  
ATOM   1256  CA  THR A  83      -7.883 -45.416  45.251  1.00  0.96           C  
ATOM   1257  C   THR A  83      -8.000 -44.223  46.203  1.00  0.96           C  
ATOM   1258  O   THR A  83      -7.092 -44.012  47.011  1.00  0.96           O  
ATOM   1259  CB  THR A  83      -8.753 -46.556  45.798  1.00  0.96           C  
ATOM   1260  OG1 THR A  83      -8.423 -46.756  47.189  1.00  0.96           O  
ATOM   1261  CG2 THR A  83      -8.466 -47.837  45.013  1.00  0.96           C  
ATOM   1262  H   THR A  83      -6.135 -46.422  45.982  1.00  0.96           H  
ATOM   1263  HA  THR A  83      -8.194 -45.147  44.247  1.00  0.96           H  
ATOM   1264  HB  THR A  83      -9.796 -46.331  45.712  1.00  0.96           H  
ATOM   1265  HG1 THR A  83      -7.534 -47.138  47.249  1.00  0.96           H  
ATOM   1266 1HG2 THR A  83      -9.067 -48.653  45.412  1.00  0.96           H  
ATOM   1267 2HG2 THR A  83      -8.712 -47.683  43.963  1.00  0.96           H  
ATOM   1268 3HG2 THR A  83      -7.407 -48.092  45.100  1.00  0.96           H  
ATOM   1269  N   PRO A  84      -9.108 -43.458  46.188  1.00  0.92           N  
ATOM   1270  CA  PRO A  84      -9.423 -42.415  47.154  1.00  0.92           C  
ATOM   1271  C   PRO A  84      -9.260 -42.900  48.595  1.00  0.92           C  
ATOM   1272  O   PRO A  84      -8.828 -42.142  49.464  1.00  0.92           O  
ATOM   1273  CB  PRO A  84     -10.868 -42.095  46.790  1.00  0.92           C  
ATOM   1274  CG  PRO A  84     -10.947 -42.352  45.309  1.00  0.92           C  
ATOM   1275  CD  PRO A  84     -10.096 -43.569  45.085  1.00  0.92           C  
ATOM   1276  HA  PRO A  84      -8.787 -41.550  46.974  1.00  0.92           H  
ATOM   1277 1HB  PRO A  84     -11.527 -42.744  47.350  1.00  0.92           H  
ATOM   1278 2HB  PRO A  84     -11.119 -41.076  47.051  1.00  0.92           H  
ATOM   1279 1HG  PRO A  84     -11.997 -42.509  45.013  1.00  0.92           H  
ATOM   1280 2HG  PRO A  84     -10.589 -41.472  44.755  1.00  0.92           H  
ATOM   1281 1HD  PRO A  84     -10.725 -44.451  45.179  1.00  0.92           H  
ATOM   1282 2HD  PRO A  84      -9.615 -43.489  44.102  1.00  0.92           H  
ATOM   1283  N   ARG A  85      -9.549 -44.179  48.857  1.00  0.92           N  
ATOM   1284  CA  ARG A  85      -9.356 -44.709  50.198  1.00  0.92           C  
ATOM   1285  C   ARG A  85      -7.888 -44.783  50.545  1.00  0.92           C  
ATOM   1286  O   ARG A  85      -7.504 -44.467  51.669  1.00  0.92           O  
ATOM   1287  CB  ARG A  85     -10.044 -46.048  50.377  1.00  0.92           C  
ATOM   1288  CG  ARG A  85     -11.519 -45.882  50.455  1.00  0.92           C  
ATOM   1289  CD  ARG A  85     -12.291 -47.105  50.585  1.00  0.92           C  
ATOM   1290  NE  ARG A  85     -13.693 -46.766  50.798  1.00  0.92           N  
ATOM   1291  CZ  ARG A  85     -14.722 -47.623  50.721  1.00  0.92           C  
ATOM   1292  NH1 ARG A  85     -14.512 -48.887  50.415  1.00  0.92           N  
ATOM   1293  NH2 ARG A  85     -15.951 -47.195  50.957  1.00  0.92           N  
ATOM   1294  H   ARG A  85      -9.905 -44.790  48.135  1.00  0.92           H  
ATOM   1295  HA  ARG A  85      -9.821 -44.026  50.904  1.00  0.92           H  
ATOM   1296 1HB  ARG A  85      -9.813 -46.700  49.535  1.00  0.92           H  
ATOM   1297 2HB  ARG A  85      -9.697 -46.535  51.288  1.00  0.92           H  
ATOM   1298 1HG  ARG A  85     -11.724 -45.298  51.327  1.00  0.92           H  
ATOM   1299 2HG  ARG A  85     -11.868 -45.350  49.574  1.00  0.92           H  
ATOM   1300 1HD  ARG A  85     -12.212 -47.700  49.677  1.00  0.92           H  
ATOM   1301 2HD  ARG A  85     -11.940 -47.677  51.441  1.00  0.92           H  
ATOM   1302  HE  ARG A  85     -13.900 -45.782  51.056  1.00  0.92           H  
ATOM   1303 1HH1 ARG A  85     -13.573 -49.213  50.236  1.00  0.92           H  
ATOM   1304 2HH1 ARG A  85     -15.289 -49.530  50.359  1.00  0.92           H  
ATOM   1305 1HH2 ARG A  85     -16.112 -46.220  51.191  1.00  0.92           H  
ATOM   1306 2HH2 ARG A  85     -16.727 -47.834  50.902  1.00  0.92           H  
ATOM   1307  N   HIS A  86      -7.043 -45.099  49.567  1.00  0.92           N  
ATOM   1308  CA  HIS A  86      -5.620 -45.174  49.889  1.00  0.92           C  
ATOM   1309  C   HIS A  86      -5.083 -43.768  50.111  1.00  0.92           C  
ATOM   1310  O   HIS A  86      -4.202 -43.547  50.951  1.00  0.92           O  
ATOM   1311  CB  HIS A  86      -4.828 -45.865  48.794  1.00  0.92           C  
ATOM   1312  CG  HIS A  86      -5.150 -47.272  48.660  1.00  0.92           C  
ATOM   1313  ND1 HIS A  86      -5.987 -47.750  47.678  1.00  0.92           N  
ATOM   1314  CD2 HIS A  86      -4.811 -48.329  49.415  1.00  0.92           C  
ATOM   1315  CE1 HIS A  86      -6.127 -49.059  47.832  1.00  0.92           C  
ATOM   1316  NE2 HIS A  86      -5.431 -49.428  48.880  1.00  0.92           N  
ATOM   1317  H   HIS A  86      -7.406 -45.349  48.641  1.00  0.92           H  
ATOM   1318  HA  HIS A  86      -5.478 -45.732  50.808  1.00  0.92           H  
ATOM   1319 1HB  HIS A  86      -5.048 -45.388  47.853  1.00  0.92           H  
ATOM   1320 2HB  HIS A  86      -3.758 -45.765  48.981  1.00  0.92           H  
ATOM   1321  HD2 HIS A  86      -4.172 -48.314  50.294  1.00  0.92           H  
ATOM   1322  HE1 HIS A  86      -6.733 -49.708  47.212  1.00  0.92           H  
ATOM   1323  HE2 HIS A  86      -5.356 -50.366  49.257  1.00  0.92           H  
ATOM   1324  N   LEU A  87      -5.639 -42.804  49.381  1.00  0.93           N  
ATOM   1325  CA  LEU A  87      -5.224 -41.428  49.575  1.00  0.93           C  
ATOM   1326  C   LEU A  87      -5.632 -40.982  50.981  1.00  0.93           C  
ATOM   1327  O   LEU A  87      -4.856 -40.334  51.686  1.00  0.93           O  
ATOM   1328  CB  LEU A  87      -5.882 -40.523  48.533  1.00  0.93           C  
ATOM   1329  CG  LEU A  87      -5.430 -40.753  47.096  1.00  0.93           C  
ATOM   1330  CD1 LEU A  87      -6.261 -39.915  46.156  1.00  0.93           C  
ATOM   1331  CD2 LEU A  87      -3.988 -40.402  46.958  1.00  0.93           C  
ATOM   1332  H   LEU A  87      -6.340 -43.052  48.680  1.00  0.93           H  
ATOM   1333  HA  LEU A  87      -4.142 -41.363  49.484  1.00  0.93           H  
ATOM   1334 1HB  LEU A  87      -6.950 -40.684  48.568  1.00  0.93           H  
ATOM   1335 2HB  LEU A  87      -5.680 -39.485  48.791  1.00  0.93           H  
ATOM   1336  HG  LEU A  87      -5.580 -41.803  46.842  1.00  0.93           H  
ATOM   1337 1HD1 LEU A  87      -5.936 -40.098  45.132  1.00  0.93           H  
ATOM   1338 2HD1 LEU A  87      -7.297 -40.167  46.247  1.00  0.93           H  
ATOM   1339 3HD1 LEU A  87      -6.127 -38.863  46.398  1.00  0.93           H  
ATOM   1340 1HD2 LEU A  87      -3.685 -40.581  45.936  1.00  0.93           H  
ATOM   1341 2HD2 LEU A  87      -3.850 -39.356  47.200  1.00  0.93           H  
ATOM   1342 3HD2 LEU A  87      -3.400 -41.009  47.624  1.00  0.93           H  
ATOM   1343  N   GLN A  88      -6.831 -41.393  51.427  1.00  0.95           N  
ATOM   1344  CA  GLN A  88      -7.294 -41.002  52.755  1.00  0.95           C  
ATOM   1345  C   GLN A  88      -6.376 -41.594  53.819  1.00  0.95           C  
ATOM   1346  O   GLN A  88      -6.003 -40.905  54.776  1.00  0.95           O  
ATOM   1347  CB  GLN A  88      -8.713 -41.529  53.034  1.00  0.95           C  
ATOM   1348  CG  GLN A  88      -9.361 -40.958  54.312  1.00  0.95           C  
ATOM   1349  CD  GLN A  88      -9.741 -39.475  54.158  1.00  0.95           C  
ATOM   1350  OE1 GLN A  88     -10.547 -39.202  53.274  1.00  0.95           O  
ATOM   1351  NE2 GLN A  88      -9.185 -38.560  54.960  1.00  0.95           N  
ATOM   1352  H   GLN A  88      -7.446 -41.923  50.813  1.00  0.95           H  
ATOM   1353  HA  GLN A  88      -7.275 -39.919  52.835  1.00  0.95           H  
ATOM   1354 1HB  GLN A  88      -9.358 -41.303  52.184  1.00  0.95           H  
ATOM   1355 2HB  GLN A  88      -8.678 -42.614  53.134  1.00  0.95           H  
ATOM   1356 1HG  GLN A  88     -10.261 -41.525  54.541  1.00  0.95           H  
ATOM   1357 2HG  GLN A  88      -8.649 -41.048  55.131  1.00  0.95           H  
ATOM   1358 1HE2 GLN A  88      -9.406 -37.552  54.871  1.00  0.95           H  
ATOM   1359 2HE2 GLN A  88      -8.537 -38.847  55.654  1.00  0.95           H  
ATOM   1360  N   LEU A  89      -5.963 -42.857  53.620  1.00  0.99           N  
ATOM   1361  CA  LEU A  89      -5.091 -43.526  54.577  1.00  0.99           C  
ATOM   1362  C   LEU A  89      -3.746 -42.824  54.649  1.00  0.99           C  
ATOM   1363  O   LEU A  89      -3.187 -42.649  55.733  1.00  0.99           O  
ATOM   1364  CB  LEU A  89      -4.833 -44.987  54.161  1.00  0.99           C  
ATOM   1365  CG  LEU A  89      -6.011 -45.960  54.226  1.00  0.99           C  
ATOM   1366  CD1 LEU A  89      -5.585 -47.314  53.612  1.00  0.99           C  
ATOM   1367  CD2 LEU A  89      -6.450 -46.104  55.644  1.00  0.99           C  
ATOM   1368  H   LEU A  89      -6.310 -43.373  52.810  1.00  0.99           H  
ATOM   1369  HA  LEU A  89      -5.560 -43.501  55.557  1.00  0.99           H  
ATOM   1370 1HB  LEU A  89      -4.473 -44.986  53.135  1.00  0.99           H  
ATOM   1371 2HB  LEU A  89      -4.044 -45.387  54.793  1.00  0.99           H  
ATOM   1372  HG  LEU A  89      -6.831 -45.575  53.649  1.00  0.99           H  
ATOM   1373 1HD1 LEU A  89      -6.424 -48.008  53.644  1.00  0.99           H  
ATOM   1374 2HD1 LEU A  89      -5.280 -47.170  52.583  1.00  0.99           H  
ATOM   1375 3HD1 LEU A  89      -4.753 -47.723  54.179  1.00  0.99           H  
ATOM   1376 1HD2 LEU A  89      -7.298 -46.787  55.699  1.00  0.99           H  
ATOM   1377 2HD2 LEU A  89      -5.628 -46.492  56.245  1.00  0.99           H  
ATOM   1378 3HD2 LEU A  89      -6.747 -45.126  56.016  1.00  0.99           H  
ATOM   1379  N   ALA A  90      -3.229 -42.389  53.499  1.00  1.03           N  
ATOM   1380  CA  ALA A  90      -1.951 -41.691  53.448  1.00  1.03           C  
ATOM   1381  C   ALA A  90      -1.985 -40.402  54.243  1.00  1.03           C  
ATOM   1382  O   ALA A  90      -1.073 -40.092  55.022  1.00  1.03           O  
ATOM   1383  CB  ALA A  90      -1.628 -41.355  52.013  1.00  1.03           C  
ATOM   1384  H   ALA A  90      -3.722 -42.579  52.624  1.00  1.03           H  
ATOM   1385  HA  ALA A  90      -1.184 -42.340  53.867  1.00  1.03           H  
ATOM   1386 1HB  ALA A  90      -0.688 -40.841  51.958  1.00  1.03           H  
ATOM   1387 2HB  ALA A  90      -1.586 -42.268  51.437  1.00  1.03           H  
ATOM   1388 3HB  ALA A  90      -2.398 -40.713  51.605  1.00  1.03           H  
ATOM   1389  N   ILE A  91      -3.091 -39.684  54.087  1.00  1.08           N  
ATOM   1390  CA  ILE A  91      -3.288 -38.410  54.740  1.00  1.08           C  
ATOM   1391  C   ILE A  91      -3.469 -38.565  56.235  1.00  1.08           C  
ATOM   1392  O   ILE A  91      -2.876 -37.817  56.998  1.00  1.08           O  
ATOM   1393  CB  ILE A  91      -4.478 -37.677  54.124  1.00  1.08           C  
ATOM   1394  CG1 ILE A  91      -4.122 -37.326  52.669  1.00  1.08           C  
ATOM   1395  CG2 ILE A  91      -4.780 -36.403  54.947  1.00  1.08           C  
ATOM   1396  CD1 ILE A  91      -5.295 -36.875  51.853  1.00  1.08           C  
ATOM   1397  H   ILE A  91      -3.806 -40.016  53.435  1.00  1.08           H  
ATOM   1398  HA  ILE A  91      -2.402 -37.804  54.572  1.00  1.08           H  
ATOM   1399  HB  ILE A  91      -5.351 -38.335  54.107  1.00  1.08           H  
ATOM   1400 1HG1 ILE A  91      -3.374 -36.550  52.674  1.00  1.08           H  
ATOM   1401 2HG1 ILE A  91      -3.691 -38.202  52.193  1.00  1.08           H  
ATOM   1402 1HG2 ILE A  91      -5.622 -35.873  54.505  1.00  1.08           H  
ATOM   1403 2HG2 ILE A  91      -5.030 -36.683  55.972  1.00  1.08           H  
ATOM   1404 3HG2 ILE A  91      -3.905 -35.755  54.953  1.00  1.08           H  
ATOM   1405 1HD1 ILE A  91      -4.967 -36.650  50.839  1.00  1.08           H  
ATOM   1406 2HD1 ILE A  91      -6.037 -37.674  51.828  1.00  1.08           H  
ATOM   1407 3HD1 ILE A  91      -5.733 -35.992  52.300  1.00  1.08           H  
ATOM   1408  N   ARG A  92      -4.285 -39.529  56.663  1.00  1.12           N  
ATOM   1409  CA  ARG A  92      -4.517 -39.720  58.092  1.00  1.12           C  
ATOM   1410  C   ARG A  92      -3.325 -40.376  58.788  1.00  1.12           C  
ATOM   1411  O   ARG A  92      -3.023 -40.069  59.942  1.00  1.12           O  
ATOM   1412  CB  ARG A  92      -5.758 -40.567  58.310  1.00  1.12           C  
ATOM   1413  CG  ARG A  92      -7.046 -39.903  57.882  1.00  1.12           C  
ATOM   1414  CD  ARG A  92      -7.395 -38.741  58.752  1.00  1.12           C  
ATOM   1415  NE  ARG A  92      -7.859 -39.155  60.079  1.00  1.12           N  
ATOM   1416  CZ  ARG A  92      -7.982 -38.335  61.150  1.00  1.12           C  
ATOM   1417  NH1 ARG A  92      -7.657 -37.062  61.066  1.00  1.12           N  
ATOM   1418  NH2 ARG A  92      -8.435 -38.818  62.299  1.00  1.12           N  
ATOM   1419  H   ARG A  92      -4.767 -40.121  55.985  1.00  1.12           H  
ATOM   1420  HA  ARG A  92      -4.684 -38.739  58.543  1.00  1.12           H  
ATOM   1421 1HB  ARG A  92      -5.660 -41.481  57.727  1.00  1.12           H  
ATOM   1422 2HB  ARG A  92      -5.839 -40.843  59.358  1.00  1.12           H  
ATOM   1423 1HG  ARG A  92      -6.922 -39.538  56.862  1.00  1.12           H  
ATOM   1424 2HG  ARG A  92      -7.861 -40.628  57.912  1.00  1.12           H  
ATOM   1425 1HD  ARG A  92      -6.509 -38.128  58.882  1.00  1.12           H  
ATOM   1426 2HD  ARG A  92      -8.177 -38.148  58.282  1.00  1.12           H  
ATOM   1427  HE  ARG A  92      -8.119 -40.120  60.201  1.00  1.12           H  
ATOM   1428 1HH1 ARG A  92      -7.272 -36.663  60.191  1.00  1.12           H  
ATOM   1429 2HH1 ARG A  92      -7.738 -36.460  61.867  1.00  1.12           H  
ATOM   1430 1HH2 ARG A  92      -8.687 -39.793  62.376  1.00  1.12           H  
ATOM   1431 2HH2 ARG A  92      -8.523 -38.206  63.097  1.00  1.12           H  
ATOM   1432  N   GLY A  93      -2.654 -41.293  58.091  1.00  1.16           N  
ATOM   1433  CA  GLY A  93      -1.500 -42.002  58.620  1.00  1.16           C  
ATOM   1434  C   GLY A  93      -0.372 -41.037  58.974  1.00  1.16           C  
ATOM   1435  O   GLY A  93       0.160 -41.064  60.084  1.00  1.16           O  
ATOM   1436  H   GLY A  93      -2.948 -41.530  57.150  1.00  1.16           H  
ATOM   1437 1HA  GLY A  93      -1.793 -42.571  59.501  1.00  1.16           H  
ATOM   1438 2HA  GLY A  93      -1.151 -42.716  57.874  1.00  1.16           H  
ATOM   1439  N   ASP A  94       0.025 -40.206  58.008  1.00  1.18           N  
ATOM   1440  CA  ASP A  94       1.085 -39.232  58.231  1.00  1.18           C  
ATOM   1441  C   ASP A  94       0.513 -37.952  58.835  1.00  1.18           C  
ATOM   1442  O   ASP A  94      -0.135 -37.154  58.155  1.00  1.18           O  
ATOM   1443  CB  ASP A  94       1.850 -38.968  56.938  1.00  1.18           C  
ATOM   1444  CG  ASP A  94       3.039 -38.005  57.083  1.00  1.18           C  
ATOM   1445  OD1 ASP A  94       3.089 -37.246  58.044  1.00  1.18           O  
ATOM   1446  OD2 ASP A  94       3.900 -38.043  56.231  1.00  1.18           O  
ATOM   1447  H   ASP A  94      -0.434 -40.232  57.094  1.00  1.18           H  
ATOM   1448  HA  ASP A  94       1.789 -39.651  58.948  1.00  1.18           H  
ATOM   1449 1HB  ASP A  94       2.223 -39.913  56.552  1.00  1.18           H  
ATOM   1450 2HB  ASP A  94       1.161 -38.569  56.202  1.00  1.18           H  
ATOM   1451  N   GLU A  95       0.836 -37.710  60.100  1.00  1.20           N  
ATOM   1452  CA  GLU A  95       0.303 -36.570  60.833  1.00  1.20           C  
ATOM   1453  C   GLU A  95       0.647 -35.222  60.184  1.00  1.20           C  
ATOM   1454  O   GLU A  95      -0.062 -34.230  60.404  1.00  1.20           O  
ATOM   1455  CB  GLU A  95       0.810 -36.588  62.279  1.00  1.20           C  
ATOM   1456  CG  GLU A  95       0.244 -37.722  63.129  1.00  1.20           C  
ATOM   1457  CD  GLU A  95       0.779 -37.741  64.548  1.00  1.20           C  
ATOM   1458  OE1 GLU A  95       1.673 -36.982  64.840  1.00  1.20           O  
ATOM   1459  OE2 GLU A  95       0.286 -38.515  65.335  1.00  1.20           O  
ATOM   1460  H   GLU A  95       1.416 -38.385  60.581  1.00  1.20           H  
ATOM   1461  HA  GLU A  95      -0.784 -36.666  60.851  1.00  1.20           H  
ATOM   1462 1HB  GLU A  95       1.898 -36.676  62.279  1.00  1.20           H  
ATOM   1463 2HB  GLU A  95       0.557 -35.646  62.764  1.00  1.20           H  
ATOM   1464 1HG  GLU A  95      -0.842 -37.625  63.161  1.00  1.20           H  
ATOM   1465 2HG  GLU A  95       0.477 -38.671  62.642  1.00  1.20           H  
ATOM   1466  N   GLU A  96       1.755 -35.136  59.429  1.00  1.21           N  
ATOM   1467  CA  GLU A  96       2.064 -33.843  58.828  1.00  1.21           C  
ATOM   1468  C   GLU A  96       1.042 -33.567  57.732  1.00  1.21           C  
ATOM   1469  O   GLU A  96       0.490 -32.471  57.655  1.00  1.21           O  
ATOM   1470  CB  GLU A  96       3.492 -33.762  58.279  1.00  1.21           C  
ATOM   1471  CG  GLU A  96       3.855 -32.361  57.727  1.00  1.21           C  
ATOM   1472  CD  GLU A  96       5.316 -32.199  57.317  1.00  1.21           C  
ATOM   1473  OE1 GLU A  96       6.061 -33.140  57.432  1.00  1.21           O  
ATOM   1474  OE2 GLU A  96       5.682 -31.118  56.914  1.00  1.21           O  
ATOM   1475  H   GLU A  96       2.321 -35.967  59.207  1.00  1.21           H  
ATOM   1476  HA  GLU A  96       1.960 -33.071  59.588  1.00  1.21           H  
ATOM   1477 1HB  GLU A  96       4.202 -34.017  59.065  1.00  1.21           H  
ATOM   1478 2HB  GLU A  96       3.614 -34.493  57.475  1.00  1.21           H  
ATOM   1479 1HG  GLU A  96       3.228 -32.173  56.858  1.00  1.21           H  
ATOM   1480 2HG  GLU A  96       3.610 -31.614  58.479  1.00  1.21           H  
ATOM   1481  N   LEU A  97       0.754 -34.571  56.899  1.00  1.23           N  
ATOM   1482  CA  LEU A  97      -0.228 -34.366  55.841  1.00  1.23           C  
ATOM   1483  C   LEU A  97      -1.593 -34.095  56.430  1.00  1.23           C  
ATOM   1484  O   LEU A  97      -2.317 -33.225  55.952  1.00  1.23           O  
ATOM   1485  CB  LEU A  97      -0.349 -35.583  54.938  1.00  1.23           C  
ATOM   1486  CG  LEU A  97       0.818 -35.900  54.021  1.00  1.23           C  
ATOM   1487  CD1 LEU A  97       0.533 -37.238  53.344  1.00  1.23           C  
ATOM   1488  CD2 LEU A  97       0.990 -34.767  52.992  1.00  1.23           C  
ATOM   1489  H   LEU A  97       1.209 -35.472  57.017  1.00  1.23           H  
ATOM   1490  HA  LEU A  97       0.074 -33.508  55.245  1.00  1.23           H  
ATOM   1491 1HB  LEU A  97      -0.500 -36.460  55.581  1.00  1.23           H  
ATOM   1492 2HB  LEU A  97      -1.229 -35.474  54.325  1.00  1.23           H  
ATOM   1493  HG  LEU A  97       1.741 -36.002  54.604  1.00  1.23           H  
ATOM   1494 1HD1 LEU A  97       1.362 -37.479  52.679  1.00  1.23           H  
ATOM   1495 2HD1 LEU A  97       0.427 -38.013  54.097  1.00  1.23           H  
ATOM   1496 3HD1 LEU A  97      -0.376 -37.182  52.786  1.00  1.23           H  
ATOM   1497 1HD2 LEU A  97       1.827 -35.001  52.325  1.00  1.23           H  
ATOM   1498 2HD2 LEU A  97       0.082 -34.661  52.408  1.00  1.23           H  
ATOM   1499 3HD2 LEU A  97       1.194 -33.831  53.509  1.00  1.23           H  
ATOM   1500  N   ASP A  98      -1.936 -34.792  57.514  1.00  1.26           N  
ATOM   1501  CA  ASP A  98      -3.241 -34.570  58.118  1.00  1.26           C  
ATOM   1502  C   ASP A  98      -3.332 -33.124  58.587  1.00  1.26           C  
ATOM   1503  O   ASP A  98      -4.323 -32.442  58.323  1.00  1.26           O  
ATOM   1504  CB  ASP A  98      -3.488 -35.524  59.293  1.00  1.26           C  
ATOM   1505  CG  ASP A  98      -4.928 -35.470  59.861  1.00  1.26           C  
ATOM   1506  OD1 ASP A  98      -5.867 -35.825  59.163  1.00  1.26           O  
ATOM   1507  OD2 ASP A  98      -5.083 -35.086  60.997  1.00  1.26           O  
ATOM   1508  H   ASP A  98      -1.308 -35.516  57.878  1.00  1.26           H  
ATOM   1509  HA  ASP A  98      -4.007 -34.742  57.365  1.00  1.26           H  
ATOM   1510 1HB  ASP A  98      -3.263 -36.543  58.999  1.00  1.26           H  
ATOM   1511 2HB  ASP A  98      -2.798 -35.272  60.098  1.00  1.26           H  
ATOM   1512  N   SER A  99      -2.261 -32.623  59.221  1.00  1.30           N  
ATOM   1513  CA  SER A  99      -2.217 -31.248  59.707  1.00  1.30           C  
ATOM   1514  C   SER A  99      -2.325 -30.231  58.563  1.00  1.30           C  
ATOM   1515  O   SER A  99      -2.967 -29.189  58.706  1.00  1.30           O  
ATOM   1516  CB  SER A  99      -0.921 -31.017  60.462  1.00  1.30           C  
ATOM   1517  OG  SER A  99      -0.859 -31.815  61.616  1.00  1.30           O  
ATOM   1518  H   SER A  99      -1.460 -33.224  59.416  1.00  1.30           H  
ATOM   1519  HA  SER A  99      -3.057 -31.098  60.383  1.00  1.30           H  
ATOM   1520 1HB  SER A  99      -0.075 -31.244  59.816  1.00  1.30           H  
ATOM   1521 2HB  SER A  99      -0.848 -29.968  60.736  1.00  1.30           H  
ATOM   1522  HG  SER A  99      -0.734 -32.739  61.290  1.00  1.30           H  
ATOM   1523  N   LEU A 100      -1.670 -30.522  57.437  1.00  1.34           N  
ATOM   1524  CA  LEU A 100      -1.683 -29.647  56.267  1.00  1.34           C  
ATOM   1525  C   LEU A 100      -3.004 -29.661  55.493  1.00  1.34           C  
ATOM   1526  O   LEU A 100      -3.415 -28.639  54.937  1.00  1.34           O  
ATOM   1527  CB  LEU A 100      -0.580 -30.079  55.296  1.00  1.34           C  
ATOM   1528  CG  LEU A 100       0.865 -29.869  55.746  1.00  1.34           C  
ATOM   1529  CD1 LEU A 100       1.784 -30.547  54.754  1.00  1.34           C  
ATOM   1530  CD2 LEU A 100       1.156 -28.392  55.818  1.00  1.34           C  
ATOM   1531  H   LEU A 100      -1.120 -31.381  57.401  1.00  1.34           H  
ATOM   1532  HA  LEU A 100      -1.492 -28.630  56.604  1.00  1.34           H  
ATOM   1533 1HB  LEU A 100      -0.706 -31.143  55.106  1.00  1.34           H  
ATOM   1534 2HB  LEU A 100      -0.719 -29.549  54.357  1.00  1.34           H  
ATOM   1535  HG  LEU A 100       1.020 -30.311  56.721  1.00  1.34           H  
ATOM   1536 1HD1 LEU A 100       2.823 -30.409  55.062  1.00  1.34           H  
ATOM   1537 2HD1 LEU A 100       1.560 -31.610  54.719  1.00  1.34           H  
ATOM   1538 3HD1 LEU A 100       1.632 -30.107  53.775  1.00  1.34           H  
ATOM   1539 1HD2 LEU A 100       2.189 -28.244  56.135  1.00  1.34           H  
ATOM   1540 2HD2 LEU A 100       1.008 -27.943  54.836  1.00  1.34           H  
ATOM   1541 3HD2 LEU A 100       0.483 -27.926  56.538  1.00  1.34           H  
ATOM   1542  N   ILE A 101      -3.642 -30.826  55.433  1.00  1.36           N  
ATOM   1543  CA  ILE A 101      -4.848 -31.029  54.644  1.00  1.36           C  
ATOM   1544  C   ILE A 101      -6.156 -30.894  55.435  1.00  1.36           C  
ATOM   1545  O   ILE A 101      -7.071 -30.204  54.984  1.00  1.36           O  
ATOM   1546  CB  ILE A 101      -4.749 -32.398  53.948  1.00  1.36           C  
ATOM   1547  CG1 ILE A 101      -3.536 -32.367  52.973  1.00  1.36           C  
ATOM   1548  CG2 ILE A 101      -6.027 -32.732  53.227  1.00  1.36           C  
ATOM   1549  CD1 ILE A 101      -3.153 -33.702  52.413  1.00  1.36           C  
ATOM   1550  H   ILE A 101      -3.241 -31.628  55.913  1.00  1.36           H  
ATOM   1551  HA  ILE A 101      -4.860 -30.272  53.863  1.00  1.36           H  
ATOM   1552  HB  ILE A 101      -4.549 -33.167  54.695  1.00  1.36           H  
ATOM   1553 1HG1 ILE A 101      -3.768 -31.698  52.147  1.00  1.36           H  
ATOM   1554 2HG1 ILE A 101      -2.671 -31.974  53.508  1.00  1.36           H  
ATOM   1555 1HG2 ILE A 101      -5.933 -33.698  52.751  1.00  1.36           H  
ATOM   1556 2HG2 ILE A 101      -6.834 -32.758  53.941  1.00  1.36           H  
ATOM   1557 3HG2 ILE A 101      -6.231 -31.972  52.474  1.00  1.36           H  
ATOM   1558 1HD1 ILE A 101      -2.294 -33.593  51.753  1.00  1.36           H  
ATOM   1559 2HD1 ILE A 101      -2.898 -34.355  53.232  1.00  1.36           H  
ATOM   1560 3HD1 ILE A 101      -3.987 -34.116  51.857  1.00  1.36           H  
ATOM   1561  N   LYS A 102      -6.276 -31.584  56.577  1.00  1.37           N  
ATOM   1562  CA  LYS A 102      -7.489 -31.542  57.398  1.00  1.37           C  
ATOM   1563  C   LYS A 102      -8.781 -31.792  56.629  1.00  1.37           C  
ATOM   1564  O   LYS A 102      -9.718 -30.997  56.720  1.00  1.37           O  
ATOM   1565  CB  LYS A 102      -7.602 -30.208  58.130  1.00  1.37           C  
ATOM   1566  CG  LYS A 102      -6.479 -29.943  59.115  1.00  1.37           C  
ATOM   1567  CD  LYS A 102      -6.693 -28.633  59.865  1.00  1.37           C  
ATOM   1568  CE  LYS A 102      -5.570 -28.371  60.857  1.00  1.37           C  
ATOM   1569  NZ  LYS A 102      -5.746 -27.078  61.565  1.00  1.37           N  
ATOM   1570  H   LYS A 102      -5.491 -32.120  56.938  1.00  1.37           H  
ATOM   1571  HA  LYS A 102      -7.398 -32.328  58.150  1.00  1.37           H  
ATOM   1572 1HB  LYS A 102      -7.615 -29.391  57.409  1.00  1.37           H  
ATOM   1573 2HB  LYS A 102      -8.542 -30.175  58.677  1.00  1.37           H  
ATOM   1574 1HG  LYS A 102      -6.408 -30.768  59.825  1.00  1.37           H  
ATOM   1575 2HG  LYS A 102      -5.534 -29.886  58.568  1.00  1.37           H  
ATOM   1576 1HD  LYS A 102      -6.730 -27.812  59.149  1.00  1.37           H  
ATOM   1577 2HD  LYS A 102      -7.639 -28.669  60.402  1.00  1.37           H  
ATOM   1578 1HE  LYS A 102      -5.545 -29.178  61.588  1.00  1.37           H  
ATOM   1579 2HE  LYS A 102      -4.626 -28.350  60.329  1.00  1.37           H  
ATOM   1580 1HZ  LYS A 102      -4.980 -26.943  62.208  1.00  1.37           H  
ATOM   1581 2HZ  LYS A 102      -5.755 -26.329  60.887  1.00  1.37           H  
ATOM   1582 3HZ  LYS A 102      -6.618 -27.085  62.073  1.00  1.37           H  
ATOM   1583  N   ALA A 103      -8.856 -32.883  55.873  1.00  1.34           N  
ATOM   1584  CA  ALA A 103     -10.058 -33.101  55.079  1.00  1.34           C  
ATOM   1585  C   ALA A 103     -10.391 -34.566  54.867  1.00  1.34           C  
ATOM   1586  O   ALA A 103      -9.530 -35.453  54.957  1.00  1.34           O  
ATOM   1587  CB  ALA A 103      -9.903 -32.432  53.722  1.00  1.34           C  
ATOM   1588  H   ALA A 103      -8.081 -33.528  55.839  1.00  1.34           H  
ATOM   1589  HA  ALA A 103     -10.894 -32.645  55.607  1.00  1.34           H  
ATOM   1590 1HB  ALA A 103     -10.819 -32.559  53.147  1.00  1.34           H  
ATOM   1591 2HB  ALA A 103      -9.704 -31.366  53.864  1.00  1.34           H  
ATOM   1592 3HB  ALA A 103      -9.080 -32.883  53.184  1.00  1.34           H  
ATOM   1593  N   THR A 104     -11.664 -34.793  54.567  1.00  1.30           N  
ATOM   1594  CA  THR A 104     -12.163 -36.111  54.242  1.00  1.30           C  
ATOM   1595  C   THR A 104     -12.494 -36.175  52.762  1.00  1.30           C  
ATOM   1596  O   THR A 104     -13.188 -35.310  52.225  1.00  1.30           O  
ATOM   1597  CB  THR A 104     -13.418 -36.456  55.073  1.00  1.30           C  
ATOM   1598  OG1 THR A 104     -13.089 -36.434  56.470  1.00  1.30           O  
ATOM   1599  CG2 THR A 104     -13.930 -37.848  54.703  1.00  1.30           C  
ATOM   1600  H   THR A 104     -12.306 -34.013  54.542  1.00  1.30           H  
ATOM   1601  HA  THR A 104     -11.394 -36.849  54.450  1.00  1.30           H  
ATOM   1602  HB  THR A 104     -14.198 -35.722  54.879  1.00  1.30           H  
ATOM   1603  HG1 THR A 104     -12.494 -37.162  56.671  1.00  1.30           H  
ATOM   1604 1HG2 THR A 104     -14.810 -38.082  55.297  1.00  1.30           H  
ATOM   1605 2HG2 THR A 104     -14.195 -37.876  53.649  1.00  1.30           H  
ATOM   1606 3HG2 THR A 104     -13.151 -38.588  54.898  1.00  1.30           H  
ATOM   1607  N   ILE A 105     -11.988 -37.202  52.116  1.00  1.26           N  
ATOM   1608  CA  ILE A 105     -12.225 -37.471  50.715  1.00  1.26           C  
ATOM   1609  C   ILE A 105     -13.586 -38.146  50.606  1.00  1.26           C  
ATOM   1610  O   ILE A 105     -13.848 -39.120  51.308  1.00  1.26           O  
ATOM   1611  CB  ILE A 105     -11.104 -38.370  50.155  1.00  1.26           C  
ATOM   1612  CG1 ILE A 105      -9.757 -37.660  50.240  1.00  1.26           C  
ATOM   1613  CG2 ILE A 105     -11.372 -38.769  48.743  1.00  1.26           C  
ATOM   1614  CD1 ILE A 105      -8.599 -38.582  49.941  1.00  1.26           C  
ATOM   1615  H   ILE A 105     -11.411 -37.854  52.634  1.00  1.26           H  
ATOM   1616  HA  ILE A 105     -12.246 -36.532  50.163  1.00  1.26           H  
ATOM   1617  HB  ILE A 105     -11.032 -39.270  50.760  1.00  1.26           H  
ATOM   1618 1HG1 ILE A 105      -9.741 -36.832  49.534  1.00  1.26           H  
ATOM   1619 2HG1 ILE A 105      -9.627 -37.263  51.249  1.00  1.26           H  
ATOM   1620 1HG2 ILE A 105     -10.554 -39.403  48.415  1.00  1.26           H  
ATOM   1621 2HG2 ILE A 105     -12.288 -39.309  48.692  1.00  1.26           H  
ATOM   1622 3HG2 ILE A 105     -11.428 -37.884  48.112  1.00  1.26           H  
ATOM   1623 1HD1 ILE A 105      -7.662 -38.039  50.020  1.00  1.26           H  
ATOM   1624 2HD1 ILE A 105      -8.608 -39.396  50.653  1.00  1.26           H  
ATOM   1625 3HD1 ILE A 105      -8.701 -38.983  48.936  1.00  1.26           H  
ATOM   1626  N   ALA A 106     -14.451 -37.659  49.719  1.00  1.24           N  
ATOM   1627  CA  ALA A 106     -15.807 -38.210  49.588  1.00  1.24           C  
ATOM   1628  C   ALA A 106     -15.811 -39.710  49.290  1.00  1.24           C  
ATOM   1629  O   ALA A 106     -16.702 -40.436  49.726  1.00  1.24           O  
ATOM   1630  CB  ALA A 106     -16.548 -37.484  48.484  1.00  1.24           C  
ATOM   1631  H   ALA A 106     -14.180 -36.865  49.157  1.00  1.24           H  
ATOM   1632  HA  ALA A 106     -16.324 -38.053  50.534  1.00  1.24           H  
ATOM   1633 1HB  ALA A 106     -17.564 -37.874  48.415  1.00  1.24           H  
ATOM   1634 2HB  ALA A 106     -16.582 -36.418  48.708  1.00  1.24           H  
ATOM   1635 3HB  ALA A 106     -16.036 -37.641  47.537  1.00  1.24           H  
ATOM   1636  N   GLY A 107     -14.815 -40.163  48.540  1.00  1.26           N  
ATOM   1637  CA  GLY A 107     -14.656 -41.565  48.170  1.00  1.26           C  
ATOM   1638  C   GLY A 107     -13.732 -42.317  49.139  1.00  1.26           C  
ATOM   1639  O   GLY A 107     -13.286 -43.424  48.832  1.00  1.26           O  
ATOM   1640  H   GLY A 107     -14.129 -39.499  48.220  1.00  1.26           H  
ATOM   1641 1HA  GLY A 107     -15.634 -42.045  48.151  1.00  1.26           H  
ATOM   1642 2HA  GLY A 107     -14.251 -41.626  47.161  1.00  1.26           H  
ATOM   1643  N   GLY A 108     -13.423 -41.699  50.282  1.00  1.32           N  
ATOM   1644  CA  GLY A 108     -12.480 -42.219  51.268  1.00  1.32           C  
ATOM   1645  C   GLY A 108     -13.127 -43.193  52.257  1.00  1.32           C  
ATOM   1646  O   GLY A 108     -13.978 -44.011  51.885  1.00  1.32           O  
ATOM   1647  H   GLY A 108     -13.839 -40.796  50.494  1.00  1.32           H  
ATOM   1648 1HA  GLY A 108     -11.658 -42.704  50.750  1.00  1.32           H  
ATOM   1649 2HA  GLY A 108     -12.051 -41.379  51.817  1.00  1.32           H  
ATOM   1650  N   GLY A 109     -12.669 -43.168  53.509  1.00  1.44           N  
ATOM   1651  CA  GLY A 109     -13.153 -44.123  54.502  1.00  1.44           C  
ATOM   1652  C   GLY A 109     -12.600 -43.854  55.901  1.00  1.44           C  
ATOM   1653  O   GLY A 109     -12.020 -42.800  56.161  1.00  1.44           O  
ATOM   1654  H   GLY A 109     -11.980 -42.477  53.771  1.00  1.44           H  
ATOM   1655 1HA  GLY A 109     -14.243 -44.090  54.531  1.00  1.44           H  
ATOM   1656 2HA  GLY A 109     -12.877 -45.131  54.194  1.00  1.44           H  
ATOM   1657  N   VAL A 110     -12.827 -44.805  56.805  1.00  1.64           N  
ATOM   1658  CA  VAL A 110     -12.442 -44.682  58.211  1.00  1.64           C  
ATOM   1659  C   VAL A 110     -11.484 -45.777  58.662  1.00  1.64           C  
ATOM   1660  O   VAL A 110     -11.700 -46.956  58.380  1.00  1.64           O  
ATOM   1661  CB  VAL A 110     -13.704 -44.717  59.100  1.00  1.64           C  
ATOM   1662  CG1 VAL A 110     -13.322 -44.660  60.576  1.00  1.64           C  
ATOM   1663  CG2 VAL A 110     -14.606 -43.539  58.742  1.00  1.64           C  
ATOM   1664  H   VAL A 110     -13.299 -45.647  56.508  1.00  1.64           H  
ATOM   1665  HA  VAL A 110     -11.949 -43.719  58.350  1.00  1.64           H  
ATOM   1666  HB  VAL A 110     -14.237 -45.653  58.934  1.00  1.64           H  
ATOM   1667 1HG1 VAL A 110     -14.224 -44.692  61.184  1.00  1.64           H  
ATOM   1668 2HG1 VAL A 110     -12.696 -45.511  60.830  1.00  1.64           H  
ATOM   1669 3HG1 VAL A 110     -12.781 -43.738  60.778  1.00  1.64           H  
ATOM   1670 1HG2 VAL A 110     -15.500 -43.567  59.364  1.00  1.64           H  
ATOM   1671 2HG2 VAL A 110     -14.069 -42.606  58.918  1.00  1.64           H  
ATOM   1672 3HG2 VAL A 110     -14.896 -43.597  57.696  1.00  1.64           H  
ATOM   1673  N   ILE A 111     -10.422 -45.382  59.356  1.00  1.92           N  
ATOM   1674  CA  ILE A 111      -9.459 -46.337  59.884  1.00  1.92           C  
ATOM   1675  C   ILE A 111     -10.009 -46.937  61.187  1.00  1.92           C  
ATOM   1676  O   ILE A 111     -10.412 -46.181  62.069  1.00  1.92           O  
ATOM   1677  CB  ILE A 111      -8.115 -45.648  60.176  1.00  1.92           C  
ATOM   1678  CG1 ILE A 111      -7.531 -45.098  58.888  1.00  1.92           C  
ATOM   1679  CG2 ILE A 111      -7.157 -46.630  60.815  1.00  1.92           C  
ATOM   1680  CD1 ILE A 111      -6.338 -44.176  59.082  1.00  1.92           C  
ATOM   1681  H   ILE A 111     -10.294 -44.397  59.535  1.00  1.92           H  
ATOM   1682  HA  ILE A 111      -9.300 -47.094  59.129  1.00  1.92           H  
ATOM   1683  HB  ILE A 111      -8.274 -44.813  60.860  1.00  1.92           H  
ATOM   1684 1HG1 ILE A 111      -7.222 -45.937  58.285  1.00  1.92           H  
ATOM   1685 2HG1 ILE A 111      -8.307 -44.550  58.351  1.00  1.92           H  
ATOM   1686 1HG2 ILE A 111      -6.216 -46.131  61.027  1.00  1.92           H  
ATOM   1687 2HG2 ILE A 111      -7.586 -47.001  61.746  1.00  1.92           H  
ATOM   1688 3HG2 ILE A 111      -6.980 -47.463  60.143  1.00  1.92           H  
ATOM   1689 1HD1 ILE A 111      -5.977 -43.839  58.111  1.00  1.92           H  
ATOM   1690 2HD1 ILE A 111      -6.638 -43.316  59.678  1.00  1.92           H  
ATOM   1691 3HD1 ILE A 111      -5.541 -44.712  59.594  1.00  1.92           H  
ATOM   1692  N   PRO A 112     -10.140 -48.267  61.316  1.00  2.32           N  
ATOM   1693  CA  PRO A 112     -10.622 -48.918  62.517  1.00  2.32           C  
ATOM   1694  C   PRO A 112      -9.574 -48.856  63.617  1.00  2.32           C  
ATOM   1695  O   PRO A 112      -8.377 -48.927  63.337  1.00  2.32           O  
ATOM   1696  CB  PRO A 112     -10.875 -50.351  62.037  1.00  2.32           C  
ATOM   1697  CG  PRO A 112      -9.907 -50.549  60.889  1.00  2.32           C  
ATOM   1698  CD  PRO A 112      -9.803 -49.190  60.215  1.00  2.32           C  
ATOM   1699  HA  PRO A 112     -11.556 -48.435  62.840  1.00  2.32           H  
ATOM   1700 1HB  PRO A 112     -10.705 -51.056  62.864  1.00  2.32           H  
ATOM   1701 2HB  PRO A 112     -11.925 -50.465  61.730  1.00  2.32           H  
ATOM   1702 1HG  PRO A 112      -8.937 -50.905  61.268  1.00  2.32           H  
ATOM   1703 2HG  PRO A 112     -10.285 -51.328  60.210  1.00  2.32           H  
ATOM   1704 1HD  PRO A 112      -8.769 -49.060  59.880  1.00  2.32           H  
ATOM   1705 2HD  PRO A 112     -10.535 -49.100  59.394  1.00  2.32           H  
ATOM   1706  N   HIS A 113     -10.019 -48.813  64.869  1.00  2.91           N  
ATOM   1707  CA  HIS A 113      -9.109 -48.844  66.011  1.00  2.91           C  
ATOM   1708  C   HIS A 113      -9.642 -49.751  67.121  1.00  2.91           C  
ATOM   1709  O   HIS A 113      -9.689 -49.355  68.284  1.00  2.91           O  
ATOM   1710  CB  HIS A 113      -8.872 -47.423  66.543  1.00  2.91           C  
ATOM   1711  CG  HIS A 113      -8.231 -46.471  65.530  1.00  2.91           C  
ATOM   1712  ND1 HIS A 113      -6.903 -46.561  65.163  1.00  2.91           N  
ATOM   1713  CD2 HIS A 113      -8.742 -45.428  64.825  1.00  2.91           C  
ATOM   1714  CE1 HIS A 113      -6.626 -45.615  64.281  1.00  2.91           C  
ATOM   1715  NE2 HIS A 113      -7.720 -44.913  64.064  1.00  2.91           N  
ATOM   1716  H   HIS A 113     -11.014 -48.749  65.042  1.00  2.91           H  
ATOM   1717  HA  HIS A 113      -8.146 -49.247  65.698  1.00  2.91           H  
ATOM   1718 1HB  HIS A 113      -9.825 -46.995  66.857  1.00  2.91           H  
ATOM   1719 2HB  HIS A 113      -8.231 -47.471  67.421  1.00  2.91           H  
ATOM   1720  HD1 HIS A 113      -6.243 -47.235  65.494  1.00  2.91           H  
ATOM   1721  HD2 HIS A 113      -9.734 -44.980  64.776  1.00  2.91           H  
ATOM   1722  HE1 HIS A 113      -5.625 -45.520  63.866  1.00  2.91           H  
ATOM   1723  N   ILE A 114      -9.997 -50.977  66.734  1.00  3.66           N  
ATOM   1724  CA  ILE A 114     -10.615 -52.015  67.575  1.00  3.66           C  
ATOM   1725  C   ILE A 114     -11.191 -51.568  68.940  1.00  3.66           C  
ATOM   1726  O   ILE A 114     -11.987 -50.629  69.015  1.00  3.66           O  
ATOM   1727  CB  ILE A 114      -9.617 -53.186  67.767  1.00  3.66           C  
ATOM   1728  CG1 ILE A 114      -8.286 -52.720  68.471  1.00  3.66           C  
ATOM   1729  CG2 ILE A 114      -9.292 -53.773  66.413  1.00  3.66           C  
ATOM   1730  CD1 ILE A 114      -7.437 -53.876  68.947  1.00  3.66           C  
ATOM   1731  H   ILE A 114      -9.862 -51.194  65.757  1.00  3.66           H  
ATOM   1732  HA  ILE A 114     -11.451 -52.423  67.009  1.00  3.66           H  
ATOM   1733  HB  ILE A 114     -10.068 -53.978  68.359  1.00  3.66           H  
ATOM   1734 1HG1 ILE A 114      -7.701 -52.152  67.752  1.00  3.66           H  
ATOM   1735 2HG1 ILE A 114      -8.486 -52.075  69.316  1.00  3.66           H  
ATOM   1736 1HG2 ILE A 114      -8.607 -54.612  66.535  1.00  3.66           H  
ATOM   1737 2HG2 ILE A 114     -10.209 -54.122  65.939  1.00  3.66           H  
ATOM   1738 3HG2 ILE A 114      -8.825 -53.011  65.787  1.00  3.66           H  
ATOM   1739 1HD1 ILE A 114      -6.524 -53.490  69.398  1.00  3.66           H  
ATOM   1740 2HD1 ILE A 114      -7.997 -54.450  69.687  1.00  3.66           H  
ATOM   1741 3HD1 ILE A 114      -7.183 -54.517  68.107  1.00  3.66           H  
ATOM   1742  N   HIS A 115     -10.894 -52.334  69.989  1.00  4.58           N  
ATOM   1743  CA  HIS A 115     -11.383 -52.090  71.338  1.00  4.58           C  
ATOM   1744  C   HIS A 115     -10.501 -52.846  72.333  1.00  4.58           C  
ATOM   1745  O   HIS A 115      -9.998 -53.933  72.030  1.00  4.58           O  
ATOM   1746  CB  HIS A 115     -12.860 -52.485  71.475  1.00  4.58           C  
ATOM   1747  CG  HIS A 115     -13.512 -51.997  72.724  1.00  4.58           C  
ATOM   1748  ND1 HIS A 115     -13.440 -52.676  73.924  1.00  4.58           N  
ATOM   1749  CD2 HIS A 115     -14.246 -50.883  72.964  1.00  4.58           C  
ATOM   1750  CE1 HIS A 115     -14.106 -51.991  74.852  1.00  4.58           C  
ATOM   1751  NE2 HIS A 115     -14.603 -50.904  74.288  1.00  4.58           N  
ATOM   1752  H   HIS A 115     -10.254 -53.096  69.856  1.00  4.58           H  
ATOM   1753  HA  HIS A 115     -11.303 -51.026  71.568  1.00  4.58           H  
ATOM   1754 1HB  HIS A 115     -13.427 -52.104  70.627  1.00  4.58           H  
ATOM   1755 2HB  HIS A 115     -12.944 -53.558  71.462  1.00  4.58           H  
ATOM   1756  HD2 HIS A 115     -14.504 -50.112  72.237  1.00  4.58           H  
ATOM   1757  HE1 HIS A 115     -14.223 -52.281  75.896  1.00  4.58           H  
ATOM   1758  HE2 HIS A 115     -15.158 -50.197  74.752  1.00  4.58           H  
ATOM   1759  N   LYS A 116     -10.361 -52.312  73.541  1.00  5.74           N  
ATOM   1760  CA  LYS A 116      -9.567 -52.972  74.578  1.00  5.74           C  
ATOM   1761  C   LYS A 116     -10.078 -54.378  74.929  1.00  5.74           C  
ATOM   1762  O   LYS A 116      -9.304 -55.232  75.352  1.00  5.74           O  
ATOM   1763  CB  LYS A 116      -9.517 -52.105  75.833  1.00  5.74           C  
ATOM   1764  CG  LYS A 116      -8.681 -50.840  75.662  1.00  5.74           C  
ATOM   1765  CD  LYS A 116      -8.656 -49.991  76.926  1.00  5.74           C  
ATOM   1766  CE  LYS A 116      -7.818 -48.729  76.717  1.00  5.74           C  
ATOM   1767  NZ  LYS A 116      -7.798 -47.858  77.921  1.00  5.74           N  
ATOM   1768  H   LYS A 116     -10.809 -51.428  73.746  1.00  5.74           H  
ATOM   1769  HA  LYS A 116      -8.550 -53.076  74.205  1.00  5.74           H  
ATOM   1770 1HB  LYS A 116     -10.531 -51.806  76.115  1.00  5.74           H  
ATOM   1771 2HB  LYS A 116      -9.103 -52.681  76.661  1.00  5.74           H  
ATOM   1772 1HG  LYS A 116      -7.658 -51.118  75.402  1.00  5.74           H  
ATOM   1773 2HG  LYS A 116      -9.093 -50.246  74.848  1.00  5.74           H  
ATOM   1774 1HD  LYS A 116      -9.678 -49.704  77.190  1.00  5.74           H  
ATOM   1775 2HD  LYS A 116      -8.237 -50.569  77.751  1.00  5.74           H  
ATOM   1776 1HE  LYS A 116      -6.796 -49.018  76.475  1.00  5.74           H  
ATOM   1777 2HE  LYS A 116      -8.232 -48.164  75.883  1.00  5.74           H  
ATOM   1778 1HZ  LYS A 116      -7.236 -47.040  77.736  1.00  5.74           H  
ATOM   1779 2HZ  LYS A 116      -8.742 -47.575  78.144  1.00  5.74           H  
ATOM   1780 3HZ  LYS A 116      -7.406 -48.367  78.696  1.00  5.74           H  
ATOM   1781  N   SER A 117     -11.369 -54.643  74.737  1.00  7.12           N  
ATOM   1782  CA  SER A 117     -11.911 -55.967  75.022  1.00  7.12           C  
ATOM   1783  C   SER A 117     -11.593 -56.974  73.900  1.00  7.12           C  
ATOM   1784  O   SER A 117     -11.863 -58.167  74.037  1.00  7.12           O  
ATOM   1785  CB  SER A 117     -13.407 -55.882  75.255  1.00  7.12           C  
ATOM   1786  OG  SER A 117     -14.080 -55.491  74.096  1.00  7.12           O  
ATOM   1787  H   SER A 117     -11.999 -53.920  74.393  1.00  7.12           H  
ATOM   1788  HA  SER A 117     -11.451 -56.331  75.941  1.00  7.12           H  
ATOM   1789 1HB  SER A 117     -13.775 -56.852  75.583  1.00  7.12           H  
ATOM   1790 2HB  SER A 117     -13.610 -55.167  76.051  1.00  7.12           H  
ATOM   1791  HG  SER A 117     -13.841 -54.554  73.962  1.00  7.12           H  
ATOM   1792  N   LEU A 118     -11.054 -56.482  72.779  1.00  8.62           N  
ATOM   1793  CA  LEU A 118     -10.709 -57.297  71.622  1.00  8.62           C  
ATOM   1794  C   LEU A 118      -9.199 -57.484  71.494  1.00  8.62           C  
ATOM   1795  O   LEU A 118      -8.734 -58.496  70.968  1.00  8.62           O  
ATOM   1796  CB  LEU A 118     -11.215 -56.619  70.353  1.00  8.62           C  
ATOM   1797  CG  LEU A 118     -12.706 -56.384  70.290  1.00  8.62           C  
ATOM   1798  CD1 LEU A 118     -13.025 -55.610  69.019  1.00  8.62           C  
ATOM   1799  CD2 LEU A 118     -13.429 -57.714  70.333  1.00  8.62           C  
ATOM   1800  H   LEU A 118     -10.850 -55.492  72.720  1.00  8.62           H  
ATOM   1801  HA  LEU A 118     -11.177 -58.273  71.729  1.00  8.62           H  
ATOM   1802 1HB  LEU A 118     -10.724 -55.654  70.261  1.00  8.62           H  
ATOM   1803 2HB  LEU A 118     -10.935 -57.228  69.497  1.00  8.62           H  
ATOM   1804  HG  LEU A 118     -13.019 -55.792  71.143  1.00  8.62           H  
ATOM   1805 1HD1 LEU A 118     -14.097 -55.424  68.968  1.00  8.62           H  
ATOM   1806 2HD1 LEU A 118     -12.493 -54.661  69.029  1.00  8.62           H  
ATOM   1807 3HD1 LEU A 118     -12.714 -56.191  68.151  1.00  8.62           H  
ATOM   1808 1HD2 LEU A 118     -14.505 -57.545  70.294  1.00  8.62           H  
ATOM   1809 2HD2 LEU A 118     -13.125 -58.324  69.482  1.00  8.62           H  
ATOM   1810 3HD2 LEU A 118     -13.176 -58.232  71.262  1.00  8.62           H  
ATOM   1811  N   ILE A 119      -8.435 -56.500  71.988  1.00 10.18           N  
ATOM   1812  CA  ILE A 119      -6.975 -56.473  71.841  1.00 10.18           C  
ATOM   1813  C   ILE A 119      -6.280 -57.667  72.515  1.00 10.18           C  
ATOM   1814  O   ILE A 119      -5.153 -58.007  72.158  1.00 10.18           O  
ATOM   1815  CB  ILE A 119      -6.381 -55.146  72.365  1.00 10.18           C  
ATOM   1816  CG1 ILE A 119      -4.986 -54.938  71.787  1.00 10.18           C  
ATOM   1817  CG2 ILE A 119      -6.259 -55.166  73.866  1.00 10.18           C  
ATOM   1818  CD1 ILE A 119      -4.459 -53.538  71.989  1.00 10.18           C  
ATOM   1819  H   ILE A 119      -8.900 -55.694  72.402  1.00 10.18           H  
ATOM   1820  HA  ILE A 119      -6.749 -56.523  70.778  1.00 10.18           H  
ATOM   1821  HB  ILE A 119      -7.026 -54.318  72.063  1.00 10.18           H  
ATOM   1822 1HG1 ILE A 119      -4.299 -55.639  72.259  1.00 10.18           H  
ATOM   1823 2HG1 ILE A 119      -5.013 -55.148  70.718  1.00 10.18           H  
ATOM   1824 1HG2 ILE A 119      -5.846 -54.220  74.212  1.00 10.18           H  
ATOM   1825 2HG2 ILE A 119      -7.216 -55.315  74.299  1.00 10.18           H  
ATOM   1826 3HG2 ILE A 119      -5.597 -55.971  74.157  1.00 10.18           H  
ATOM   1827 1HD1 ILE A 119      -3.464 -53.457  71.552  1.00 10.18           H  
ATOM   1828 2HD1 ILE A 119      -5.129 -52.827  71.504  1.00 10.18           H  
ATOM   1829 3HD1 ILE A 119      -4.407 -53.319  73.053  1.00 10.18           H  
ATOM   1830  N   GLY A 120      -6.936 -58.298  73.497  1.00 11.59           N  
ATOM   1831  CA  GLY A 120      -6.372 -59.483  74.147  1.00 11.59           C  
ATOM   1832  C   GLY A 120      -5.410 -59.237  75.313  1.00 11.59           C  
ATOM   1833  O   GLY A 120      -4.589 -60.096  75.631  1.00 11.59           O  
ATOM   1834  H   GLY A 120      -7.854 -57.964  73.757  1.00 11.59           H  
ATOM   1835 1HA  GLY A 120      -7.198 -60.098  74.503  1.00 11.59           H  
ATOM   1836 2HA  GLY A 120      -5.862 -60.080  73.392  1.00 11.59           H  
ATOM   1837  N   LYS A 121      -5.493 -58.075  75.947  1.00 12.76           N  
ATOM   1838  CA  LYS A 121      -4.618 -57.768  77.072  1.00 12.76           C  
ATOM   1839  C   LYS A 121      -4.721 -58.877  78.117  1.00 12.76           C  
ATOM   1840  O   LYS A 121      -5.817 -59.301  78.495  1.00 12.76           O  
ATOM   1841  CB  LYS A 121      -4.955 -56.404  77.681  1.00 12.76           C  
ATOM   1842  CG  LYS A 121      -4.017 -55.968  78.813  1.00 12.76           C  
ATOM   1843  CD  LYS A 121      -4.329 -54.549  79.303  1.00 12.76           C  
ATOM   1844  CE  LYS A 121      -3.363 -54.123  80.410  1.00 12.76           C  
ATOM   1845  NZ  LYS A 121      -3.627 -52.731  80.882  1.00 12.76           N  
ATOM   1846  H   LYS A 121      -6.177 -57.399  75.645  1.00 12.76           H  
ATOM   1847  HA  LYS A 121      -3.587 -57.741  76.716  1.00 12.76           H  
ATOM   1848 1HB  LYS A 121      -4.924 -55.640  76.902  1.00 12.76           H  
ATOM   1849 2HB  LYS A 121      -5.973 -56.424  78.077  1.00 12.76           H  
ATOM   1850 1HG  LYS A 121      -4.124 -56.658  79.654  1.00 12.76           H  
ATOM   1851 2HG  LYS A 121      -2.985 -56.008  78.467  1.00 12.76           H  
ATOM   1852 1HD  LYS A 121      -4.250 -53.847  78.472  1.00 12.76           H  
ATOM   1853 2HD  LYS A 121      -5.349 -54.509  79.695  1.00 12.76           H  
ATOM   1854 1HE  LYS A 121      -3.469 -54.805  81.253  1.00 12.76           H  
ATOM   1855 2HE  LYS A 121      -2.343 -54.181  80.033  1.00 12.76           H  
ATOM   1856 1HZ  LYS A 121      -2.975 -52.491  81.610  1.00 12.76           H  
ATOM   1857 2HZ  LYS A 121      -3.526 -52.087  80.115  1.00 12.76           H  
ATOM   1858 3HZ  LYS A 121      -4.585 -52.670  81.254  1.00 12.76           H  
ATOM   1859  N   LYS A 122      -3.579 -59.351  78.598  1.00 13.67           N  
ATOM   1860  CA  LYS A 122      -3.561 -60.463  79.542  1.00 13.67           C  
ATOM   1861  C   LYS A 122      -3.966 -60.088  80.964  1.00 13.67           C  
ATOM   1862  O   LYS A 122      -3.127 -59.979  81.860  1.00 13.67           O  
ATOM   1863  CB  LYS A 122      -2.178 -61.111  79.557  1.00 13.67           C  
ATOM   1864  CG  LYS A 122      -1.797 -61.788  78.243  1.00 13.67           C  
ATOM   1865  CD  LYS A 122      -0.413 -62.420  78.318  1.00 13.67           C  
ATOM   1866  CE  LYS A 122      -0.040 -63.101  77.007  1.00 13.67           C  
ATOM   1867  NZ  LYS A 122       1.316 -63.709  77.065  1.00 13.67           N  
ATOM   1868  H   LYS A 122      -2.707 -58.961  78.272  1.00 13.67           H  
ATOM   1869  HA  LYS A 122      -4.276 -61.206  79.187  1.00 13.67           H  
ATOM   1870 1HB  LYS A 122      -1.425 -60.356  79.779  1.00 13.67           H  
ATOM   1871 2HB  LYS A 122      -2.137 -61.860  80.347  1.00 13.67           H  
ATOM   1872 1HG  LYS A 122      -2.530 -62.563  78.011  1.00 13.67           H  
ATOM   1873 2HG  LYS A 122      -1.813 -61.052  77.437  1.00 13.67           H  
ATOM   1874 1HD  LYS A 122       0.326 -61.649  78.539  1.00 13.67           H  
ATOM   1875 2HD  LYS A 122      -0.392 -63.159  79.120  1.00 13.67           H  
ATOM   1876 1HE  LYS A 122      -0.769 -63.881  76.791  1.00 13.67           H  
ATOM   1877 2HE  LYS A 122      -0.064 -62.363  76.205  1.00 13.67           H  
ATOM   1878 1HZ  LYS A 122       1.527 -64.148  76.180  1.00 13.67           H  
ATOM   1879 2HZ  LYS A 122       2.000 -62.989  77.255  1.00 13.67           H  
ATOM   1880 3HZ  LYS A 122       1.344 -64.402  77.800  1.00 13.67           H  
ATOM   1881  N   GLY A 123      -5.268 -59.923  81.159  1.00 14.40           N  
ATOM   1882  CA  GLY A 123      -5.827 -59.545  82.454  1.00 14.40           C  
ATOM   1883  C   GLY A 123      -7.354 -59.493  82.434  1.00 14.40           C  
ATOM   1884  O   GLY A 123      -7.987 -59.820  81.435  1.00 14.40           O  
ATOM   1885  H   GLY A 123      -5.865 -60.007  80.336  1.00 14.40           H  
ATOM   1886 1HA  GLY A 123      -5.497 -60.259  83.209  1.00 14.40           H  
ATOM   1887 2HA  GLY A 123      -5.432 -58.573  82.744  1.00 14.40           H  
ATOM   1888  N   GLN A 124      -7.946 -59.096  83.560  1.00 14.92           N  
ATOM   1889  CA  GLN A 124      -9.406 -59.042  83.695  1.00 14.92           C  
ATOM   1890  C   GLN A 124      -9.972 -57.653  83.402  1.00 14.92           C  
ATOM   1891  O   GLN A 124     -11.172 -57.416  83.535  1.00 14.92           O  
ATOM   1892  CB  GLN A 124      -9.819 -59.473  85.103  1.00 14.92           C  
ATOM   1893  CG  GLN A 124      -9.419 -60.906  85.470  1.00 14.92           C  
ATOM   1894  CD  GLN A 124     -10.062 -61.961  84.569  1.00 14.92           C  
ATOM   1895  OE1 GLN A 124     -11.284 -61.986  84.394  1.00 14.92           O  
ATOM   1896  NE2 GLN A 124      -9.239 -62.839  84.001  1.00 14.92           N  
ATOM   1897  H   GLN A 124      -7.372 -58.841  84.352  1.00 14.92           H  
ATOM   1898  HA  GLN A 124      -9.843 -59.736  82.978  1.00 14.92           H  
ATOM   1899 1HB  GLN A 124      -9.373 -58.799  85.834  1.00 14.92           H  
ATOM   1900 2HB  GLN A 124     -10.901 -59.391  85.202  1.00 14.92           H  
ATOM   1901 1HG  GLN A 124      -8.338 -60.999  85.383  1.00 14.92           H  
ATOM   1902 2HG  GLN A 124      -9.728 -61.102  86.498  1.00 14.92           H  
ATOM   1903 1HE2 GLN A 124      -9.605 -63.554  83.402  1.00 14.92           H  
ATOM   1904 2HE2 GLN A 124      -8.255 -62.788  84.169  1.00 14.92           H  
ATOM   1905  N   GLN A 125      -9.095 -56.726  83.052  1.00 15.28           N  
ATOM   1906  CA  GLN A 125      -9.495 -55.354  82.782  1.00 15.28           C  
ATOM   1907  C   GLN A 125     -10.411 -55.250  81.573  1.00 15.28           C  
ATOM   1908  O   GLN A 125     -10.136 -55.821  80.517  1.00 15.28           O  
ATOM   1909  CB  GLN A 125      -8.269 -54.474  82.557  1.00 15.28           C  
ATOM   1910  CG  GLN A 125      -8.585 -52.995  82.382  1.00 15.28           C  
ATOM   1911  CD  GLN A 125      -7.331 -52.160  82.231  1.00 15.28           C  
ATOM   1912  OE1 GLN A 125      -6.252 -52.703  81.922  1.00 15.28           O  
ATOM   1913  NE2 GLN A 125      -7.455 -50.855  82.455  1.00 15.28           N  
ATOM   1914  H   GLN A 125      -8.129 -56.990  82.956  1.00 15.28           H  
ATOM   1915  HA  GLN A 125     -10.040 -54.980  83.648  1.00 15.28           H  
ATOM   1916 1HB  GLN A 125      -7.588 -54.575  83.401  1.00 15.28           H  
ATOM   1917 2HB  GLN A 125      -7.741 -54.814  81.665  1.00 15.28           H  
ATOM   1918 1HG  GLN A 125      -9.185 -52.864  81.482  1.00 15.28           H  
ATOM   1919 2HG  GLN A 125      -9.137 -52.643  83.254  1.00 15.28           H  
ATOM   1920 1HE2 GLN A 125      -6.663 -50.248  82.385  1.00 15.28           H  
ATOM   1921 2HE2 GLN A 125      -8.348 -50.477  82.706  1.00 15.28           H  
ATOM   1922  N   LYS A 126     -11.476 -54.479  81.726  1.00 15.84           N  
ATOM   1923  CA  LYS A 126     -12.429 -54.229  80.657  1.00 15.84           C  
ATOM   1924  C   LYS A 126     -12.990 -52.829  80.824  1.00 15.84           C  
ATOM   1925  O   LYS A 126     -13.261 -52.398  81.946  1.00 15.84           O  
ATOM   1926  CB  LYS A 126     -13.552 -55.270  80.664  1.00 15.84           C  
ATOM   1927  CG  LYS A 126     -14.530 -55.159  79.488  1.00 15.84           C  
ATOM   1928  CD  LYS A 126     -15.554 -56.288  79.502  1.00 15.84           C  
ATOM   1929  CE  LYS A 126     -16.518 -56.174  78.326  1.00 15.84           C  
ATOM   1930  NZ  LYS A 126     -17.537 -57.264  78.338  1.00 15.84           N  
ATOM   1931  H   LYS A 126     -11.642 -54.056  82.627  1.00 15.84           H  
ATOM   1932  HA  LYS A 126     -11.910 -54.275  79.699  1.00 15.84           H  
ATOM   1933 1HB  LYS A 126     -13.118 -56.272  80.650  1.00 15.84           H  
ATOM   1934 2HB  LYS A 126     -14.127 -55.176  81.585  1.00 15.84           H  
ATOM   1935 1HG  LYS A 126     -15.060 -54.203  79.538  1.00 15.84           H  
ATOM   1936 2HG  LYS A 126     -13.974 -55.193  78.554  1.00 15.84           H  
ATOM   1937 1HD  LYS A 126     -15.039 -57.249  79.452  1.00 15.84           H  
ATOM   1938 2HD  LYS A 126     -16.124 -56.248  80.429  1.00 15.84           H  
ATOM   1939 1HE  LYS A 126     -17.027 -55.212  78.374  1.00 15.84           H  
ATOM   1940 2HE  LYS A 126     -15.955 -56.229  77.394  1.00 15.84           H  
ATOM   1941 1HZ  LYS A 126     -18.157 -57.156  77.547  1.00 15.84           H  
ATOM   1942 2HZ  LYS A 126     -17.074 -58.161  78.282  1.00 15.84           H  
ATOM   1943 3HZ  LYS A 126     -18.072 -57.215  79.193  1.00 15.84           H  
ATOM   1944  N   THR A 127     -13.143 -52.114  79.717  1.00 16.68           N  
ATOM   1945  CA  THR A 127     -13.678 -50.764  79.765  1.00 16.68           C  
ATOM   1946  C   THR A 127     -14.910 -50.659  78.879  1.00 16.68           C  
ATOM   1947  O   THR A 127     -15.185 -51.579  78.105  1.00 16.68           O  
ATOM   1948  CB  THR A 127     -12.622 -49.744  79.304  1.00 16.68           C  
ATOM   1949  OG1 THR A 127     -12.371 -49.923  77.909  1.00 16.68           O  
ATOM   1950  CG2 THR A 127     -11.308 -49.957  80.070  1.00 16.68           C  
ATOM   1951  H   THR A 127     -12.892 -52.515  78.827  1.00 16.68           H  
ATOM   1952  HA  THR A 127     -13.976 -50.529  80.787  1.00 16.68           H  
ATOM   1953  HB  THR A 127     -12.990 -48.734  79.479  1.00 16.68           H  
ATOM   1954  HG1 THR A 127     -13.215 -49.931  77.443  1.00 16.68           H  
ATOM   1955 1HG2 THR A 127     -10.571 -49.233  79.732  1.00 16.68           H  
ATOM   1956 2HG2 THR A 127     -11.486 -49.826  81.139  1.00 16.68           H  
ATOM   1957 3HG2 THR A 127     -10.933 -50.963  79.887  1.00 16.68           H  
ATOM   1958  N   ALA A 128     -15.607 -49.525  78.995  1.00 17.49           N  
ATOM   1959  CA  ALA A 128     -16.820 -49.145  78.252  1.00 17.49           C  
ATOM   1960  C   ALA A 128     -17.925 -48.865  79.257  1.00 17.49           C  
ATOM   1961  O   ALA A 128     -18.864 -48.127  78.963  1.00 17.49           O  
ATOM   1962  OXT ALA A 128     -17.715 -49.146  80.436  1.00 17.49           O  
ATOM   1963  CB  ALA A 128     -17.289 -50.207  77.256  1.00 17.49           C  
ATOM   1964  H   ALA A 128     -15.267 -48.858  79.674  1.00 17.49           H  
ATOM   1965  HA  ALA A 128     -16.611 -48.225  77.706  1.00 17.49           H  
ATOM   1966 1HB  ALA A 128     -18.184 -49.845  76.751  1.00 17.49           H  
ATOM   1967 2HB  ALA A 128     -16.522 -50.395  76.510  1.00 17.49           H  
ATOM   1968 3HB  ALA A 128     -17.533 -51.133  77.777  1.00 17.49           H  
ENDMDL

REMARK ID 692776 DOMAINID 683802 MODEL 5 H2A.Z.2.2
MODEL     5
ATOM      1  N   MET A   1       0.273   4.048  -0.512  1.00 16.50           N  
ATOM      2  CA  MET A   1       1.228   3.012  -0.886  1.00 16.50           C  
ATOM      3  C   MET A   1       2.355   2.862   0.129  1.00 16.50           C  
ATOM      4  O   MET A   1       2.896   3.841   0.643  1.00 16.50           O  
ATOM      5  CB  MET A   1       1.773   3.251  -2.291  1.00 16.50           C  
ATOM      6  CG  MET A   1       2.777   2.192  -2.736  1.00 16.50           C  
ATOM      7  SD  MET A   1       2.064   0.536  -2.866  1.00 16.50           S  
ATOM      8  CE  MET A   1       3.541  -0.483  -2.772  1.00 16.50           C  
ATOM      9 1H   MET A   1      -0.635   3.632  -0.365  1.00 16.50           H  
ATOM     10 2H   MET A   1       0.581   4.494   0.340  1.00 16.50           H  
ATOM     11 3H   MET A   1       0.214   4.735  -1.250  1.00 16.50           H  
ATOM     12  HA  MET A   1       0.695   2.062  -0.906  1.00 16.50           H  
ATOM     13 1HB  MET A   1       0.951   3.267  -3.007  1.00 16.50           H  
ATOM     14 2HB  MET A   1       2.266   4.222  -2.331  1.00 16.50           H  
ATOM     15 1HG  MET A   1       3.184   2.466  -3.706  1.00 16.50           H  
ATOM     16 2HG  MET A   1       3.592   2.162  -2.027  1.00 16.50           H  
ATOM     17 1HE  MET A   1       3.262  -1.534  -2.819  1.00 16.50           H  
ATOM     18 2HE  MET A   1       4.193  -0.248  -3.607  1.00 16.50           H  
ATOM     19 3HE  MET A   1       4.063  -0.287  -1.833  1.00 16.50           H  
ATOM     20  N   ALA A   2       2.673   1.608   0.428  1.00 16.82           N  
ATOM     21  CA  ALA A   2       3.697   1.222   1.395  1.00 16.82           C  
ATOM     22  C   ALA A   2       5.096   1.710   1.029  1.00 16.82           C  
ATOM     23  O   ALA A   2       5.486   1.737  -0.137  1.00 16.82           O  
ATOM     24  CB  ALA A   2       3.737  -0.291   1.520  1.00 16.82           C  
ATOM     25  H   ALA A   2       2.175   0.865  -0.047  1.00 16.82           H  
ATOM     26  HA  ALA A   2       3.428   1.659   2.357  1.00 16.82           H  
ATOM     27 1HB  ALA A   2       4.474  -0.574   2.271  1.00 16.82           H  
ATOM     28 2HB  ALA A   2       2.756  -0.656   1.820  1.00 16.82           H  
ATOM     29 3HB  ALA A   2       4.009  -0.729   0.565  1.00 16.82           H  
ATOM     30  N   GLY A   3       5.895   1.988   2.061  1.00 17.11           N  
ATOM     31  CA  GLY A   3       7.294   2.410   1.917  1.00 17.11           C  
ATOM     32  C   GLY A   3       8.189   1.354   1.251  1.00 17.11           C  
ATOM     33  O   GLY A   3       9.312   1.648   0.852  1.00 17.11           O  
ATOM     34  H   GLY A   3       5.508   1.939   2.993  1.00 17.11           H  
ATOM     35 1HA  GLY A   3       7.326   3.331   1.332  1.00 17.11           H  
ATOM     36 2HA  GLY A   3       7.695   2.653   2.901  1.00 17.11           H  
ATOM     37  N   GLY A   4       7.679   0.125   1.131  1.00 17.29           N  
ATOM     38  CA  GLY A   4       8.382  -0.984   0.494  1.00 17.29           C  
ATOM     39  C   GLY A   4       8.245  -0.958  -1.038  1.00 17.29           C  
ATOM     40  O   GLY A   4       8.723  -1.863  -1.725  1.00 17.29           O  
ATOM     41  H   GLY A   4       6.754  -0.037   1.489  1.00 17.29           H  
ATOM     42 1HA  GLY A   4       9.438  -0.943   0.763  1.00 17.29           H  
ATOM     43 2HA  GLY A   4       7.994  -1.926   0.879  1.00 17.29           H  
ATOM     44  N   LYS A   5       7.573   0.068  -1.562  1.00 17.35           N  
ATOM     45  CA  LYS A   5       7.356   0.250  -2.992  1.00 17.35           C  
ATOM     46  C   LYS A   5       8.673   0.373  -3.749  1.00 17.35           C  
ATOM     47  O   LYS A   5       9.723   0.653  -3.171  1.00 17.35           O  
ATOM     48  CB  LYS A   5       6.516   1.496  -3.244  1.00 17.35           C  
ATOM     49  CG  LYS A   5       7.195   2.804  -2.910  1.00 17.35           C  
ATOM     50  CD  LYS A   5       6.242   3.979  -3.118  1.00 17.35           C  
ATOM     51  CE  LYS A   5       6.933   5.304  -2.839  1.00 17.35           C  
ATOM     52  NZ  LYS A   5       6.013   6.463  -3.025  1.00 17.35           N  
ATOM     53  H   LYS A   5       7.161   0.760  -0.936  1.00 17.35           H  
ATOM     54  HA  LYS A   5       6.827  -0.621  -3.377  1.00 17.35           H  
ATOM     55 1HB  LYS A   5       6.190   1.527  -4.281  1.00 17.35           H  
ATOM     56 2HB  LYS A   5       5.646   1.452  -2.630  1.00 17.35           H  
ATOM     57 1HG  LYS A   5       7.513   2.781  -1.864  1.00 17.35           H  
ATOM     58 2HG  LYS A   5       8.078   2.930  -3.543  1.00 17.35           H  
ATOM     59 1HD  LYS A   5       5.868   3.968  -4.141  1.00 17.35           H  
ATOM     60 2HD  LYS A   5       5.396   3.872  -2.435  1.00 17.35           H  
ATOM     61 1HE  LYS A   5       7.298   5.304  -1.812  1.00 17.35           H  
ATOM     62 2HE  LYS A   5       7.780   5.413  -3.517  1.00 17.35           H  
ATOM     63 1HZ  LYS A   5       6.507   7.323  -2.831  1.00 17.35           H  
ATOM     64 2HZ  LYS A   5       5.674   6.478  -3.977  1.00 17.35           H  
ATOM     65 3HZ  LYS A   5       5.230   6.373  -2.390  1.00 17.35           H  
ATOM     66  N   ALA A   6       8.614   0.174  -5.062  1.00 17.25           N  
ATOM     67  CA  ALA A   6       9.809   0.265  -5.894  1.00 17.25           C  
ATOM     68  C   ALA A   6      10.478   1.625  -5.764  1.00 17.25           C  
ATOM     69  O   ALA A   6       9.813   2.664  -5.704  1.00 17.25           O  
ATOM     70  CB  ALA A   6       9.459   0.020  -7.349  1.00 17.25           C  
ATOM     71  H   ALA A   6       7.730  -0.057  -5.488  1.00 17.25           H  
ATOM     72  HA  ALA A   6      10.514  -0.495  -5.556  1.00 17.25           H  
ATOM     73 1HB  ALA A   6      10.366   0.071  -7.952  1.00 17.25           H  
ATOM     74 2HB  ALA A   6       9.006  -0.965  -7.455  1.00 17.25           H  
ATOM     75 3HB  ALA A   6       8.761   0.778  -7.684  1.00 17.25           H  
ATOM     76  N   GLY A   7      11.810   1.617  -5.801  1.00 16.94           N  
ATOM     77  CA  GLY A   7      12.624   2.825  -5.671  1.00 16.94           C  
ATOM     78  C   GLY A   7      12.571   3.740  -6.892  1.00 16.94           C  
ATOM     79  O   GLY A   7      13.568   3.954  -7.589  1.00 16.94           O  
ATOM     80  H   GLY A   7      12.283   0.729  -5.878  1.00 16.94           H  
ATOM     81 1HA  GLY A   7      12.291   3.381  -4.794  1.00 16.94           H  
ATOM     82 2HA  GLY A   7      13.657   2.538  -5.481  1.00 16.94           H  
ATOM     83  N   LYS A   8      11.405   4.326  -7.123  1.00 16.36           N  
ATOM     84  CA  LYS A   8      11.181   5.206  -8.262  1.00 16.36           C  
ATOM     85  C   LYS A   8      11.818   6.562  -7.988  1.00 16.36           C  
ATOM     86  O   LYS A   8      11.155   7.569  -7.718  1.00 16.36           O  
ATOM     87  CB  LYS A   8       9.684   5.332  -8.541  1.00 16.36           C  
ATOM     88  CG  LYS A   8       9.032   4.019  -8.979  1.00 16.36           C  
ATOM     89  CD  LYS A   8       7.545   4.184  -9.239  1.00 16.36           C  
ATOM     90  CE  LYS A   8       6.905   2.865  -9.658  1.00 16.36           C  
ATOM     91  NZ  LYS A   8       5.446   3.013  -9.923  1.00 16.36           N  
ATOM     92  H   LYS A   8      10.638   4.091  -6.496  1.00 16.36           H  
ATOM     93  HA  LYS A   8      11.666   4.777  -9.140  1.00 16.36           H  
ATOM     94 1HB  LYS A   8       9.174   5.674  -7.640  1.00 16.36           H  
ATOM     95 2HB  LYS A   8       9.518   6.074  -9.319  1.00 16.36           H  
ATOM     96 1HG  LYS A   8       9.518   3.656  -9.884  1.00 16.36           H  
ATOM     97 2HG  LYS A   8       9.170   3.276  -8.195  1.00 16.36           H  
ATOM     98 1HD  LYS A   8       7.059   4.540  -8.331  1.00 16.36           H  
ATOM     99 2HD  LYS A   8       7.392   4.921 -10.027  1.00 16.36           H  
ATOM    100 1HE  LYS A   8       7.394   2.501 -10.560  1.00 16.36           H  
ATOM    101 2HE  LYS A   8       7.045   2.135  -8.862  1.00 16.36           H  
ATOM    102 1HZ  LYS A   8       5.060   2.119 -10.195  1.00 16.36           H  
ATOM    103 2HZ  LYS A   8       4.981   3.339  -9.087  1.00 16.36           H  
ATOM    104 3HZ  LYS A   8       5.304   3.680 -10.667  1.00 16.36           H  
ATOM    105  N   ASP A   9      13.140   6.574  -8.081  1.00 15.46           N  
ATOM    106  CA  ASP A   9      13.978   7.709  -7.720  1.00 15.46           C  
ATOM    107  C   ASP A   9      13.940   8.804  -8.781  1.00 15.46           C  
ATOM    108  O   ASP A   9      14.891   8.999  -9.539  1.00 15.46           O  
ATOM    109  CB  ASP A   9      15.424   7.216  -7.522  1.00 15.46           C  
ATOM    110  CG  ASP A   9      16.391   8.231  -6.874  1.00 15.46           C  
ATOM    111  OD1 ASP A   9      15.942   9.150  -6.235  1.00 15.46           O  
ATOM    112  OD2 ASP A   9      17.582   8.049  -7.021  1.00 15.46           O  
ATOM    113  H   ASP A   9      13.581   5.688  -8.324  1.00 15.46           H  
ATOM    114  HA  ASP A   9      13.612   8.126  -6.782  1.00 15.46           H  
ATOM    115 1HB  ASP A   9      15.409   6.313  -6.908  1.00 15.46           H  
ATOM    116 2HB  ASP A   9      15.832   6.932  -8.491  1.00 15.46           H  
ATOM    117  N   SER A  10      12.814   9.511  -8.829  1.00 14.20           N  
ATOM    118  CA  SER A  10      12.603  10.596  -9.779  1.00 14.20           C  
ATOM    119  C   SER A  10      13.670  11.665  -9.589  1.00 14.20           C  
ATOM    120  O   SER A  10      14.063  11.964  -8.462  1.00 14.20           O  
ATOM    121  CB  SER A  10      11.232  11.208  -9.598  1.00 14.20           C  
ATOM    122  OG  SER A  10      11.066  12.312 -10.448  1.00 14.20           O  
ATOM    123  H   SER A  10      12.072   9.234  -8.187  1.00 14.20           H  
ATOM    124  HA  SER A  10      12.686  10.198 -10.791  1.00 14.20           H  
ATOM    125 1HB  SER A  10      10.468  10.460  -9.806  1.00 14.20           H  
ATOM    126 2HB  SER A  10      11.111  11.522  -8.563  1.00 14.20           H  
ATOM    127  HG  SER A  10      11.789  12.929 -10.229  1.00 14.20           H  
ATOM    128  N   GLY A  11      14.137  12.246 -10.689  1.00 12.60           N  
ATOM    129  CA  GLY A  11      15.180  13.261 -10.606  1.00 12.60           C  
ATOM    130  C   GLY A  11      14.736  14.501  -9.839  1.00 12.60           C  
ATOM    131  O   GLY A  11      13.564  14.880  -9.861  1.00 12.60           O  
ATOM    132  H   GLY A  11      13.777  11.965 -11.590  1.00 12.60           H  
ATOM    133 1HA  GLY A  11      16.056  12.830 -10.122  1.00 12.60           H  
ATOM    134 2HA  GLY A  11      15.485  13.546 -11.612  1.00 12.60           H  
ATOM    135  N   LYS A  12      15.703  15.127  -9.173  1.00 10.68           N  
ATOM    136  CA  LYS A  12      15.517  16.345  -8.388  1.00 10.68           C  
ATOM    137  C   LYS A  12      15.071  17.531  -9.241  1.00 10.68           C  
ATOM    138  O   LYS A  12      15.623  17.772 -10.315  1.00 10.68           O  
ATOM    139  CB  LYS A  12      16.819  16.676  -7.655  1.00 10.68           C  
ATOM    140  CG  LYS A  12      16.751  17.872  -6.717  1.00 10.68           C  
ATOM    141  CD  LYS A  12      18.074  18.063  -5.974  1.00 10.68           C  
ATOM    142  CE  LYS A  12      18.027  19.276  -5.057  1.00 10.68           C  
ATOM    143  NZ  LYS A  12      19.309  19.465  -4.320  1.00 10.68           N  
ATOM    144  H   LYS A  12      16.630  14.730  -9.213  1.00 10.68           H  
ATOM    145  HA  LYS A  12      14.738  16.157  -7.648  1.00 10.68           H  
ATOM    146 1HB  LYS A  12      17.134  15.812  -7.070  1.00 10.68           H  
ATOM    147 2HB  LYS A  12      17.601  16.879  -8.385  1.00 10.68           H  
ATOM    148 1HG  LYS A  12      16.542  18.773  -7.294  1.00 10.68           H  
ATOM    149 2HG  LYS A  12      15.949  17.730  -5.997  1.00 10.68           H  
ATOM    150 1HD  LYS A  12      18.292  17.174  -5.380  1.00 10.68           H  
ATOM    151 2HD  LYS A  12      18.876  18.200  -6.699  1.00 10.68           H  
ATOM    152 1HE  LYS A  12      17.826  20.166  -5.655  1.00 10.68           H  
ATOM    153 2HE  LYS A  12      17.221  19.146  -4.336  1.00 10.68           H  
ATOM    154 1HZ  LYS A  12      19.240  20.277  -3.724  1.00 10.68           H  
ATOM    155 2HZ  LYS A  12      19.497  18.648  -3.756  1.00 10.68           H  
ATOM    156 3HZ  LYS A  12      20.062  19.596  -4.981  1.00 10.68           H  
ATOM    157  N   ALA A  13      14.067  18.266  -8.765  1.00  8.61           N  
ATOM    158  CA  ALA A  13      13.586  19.450  -9.471  1.00  8.61           C  
ATOM    159  C   ALA A  13      14.686  20.498  -9.568  1.00  8.61           C  
ATOM    160  O   ALA A  13      15.464  20.673  -8.631  1.00  8.61           O  
ATOM    161  CB  ALA A  13      12.380  20.040  -8.763  1.00  8.61           C  
ATOM    162  H   ALA A  13      13.637  18.002  -7.891  1.00  8.61           H  
ATOM    163  HA  ALA A  13      13.305  19.154 -10.481  1.00  8.61           H  
ATOM    164 1HB  ALA A  13      12.029  20.913  -9.315  1.00  8.61           H  
ATOM    165 2HB  ALA A  13      11.586  19.296  -8.714  1.00  8.61           H  
ATOM    166 3HB  ALA A  13      12.662  20.340  -7.755  1.00  8.61           H  
ATOM    167  N   LYS A  14      14.715  21.225 -10.679  1.00  6.62           N  
ATOM    168  CA  LYS A  14      15.688  22.293 -10.882  1.00  6.62           C  
ATOM    169  C   LYS A  14      15.618  23.354  -9.784  1.00  6.62           C  
ATOM    170  O   LYS A  14      14.538  23.840  -9.447  1.00  6.62           O  
ATOM    171  CB  LYS A  14      15.464  22.942 -12.250  1.00  6.62           C  
ATOM    172  CG  LYS A  14      16.466  24.029 -12.619  1.00  6.62           C  
ATOM    173  CD  LYS A  14      16.206  24.568 -14.026  1.00  6.62           C  
ATOM    174  CE  LYS A  14      17.193  25.668 -14.388  1.00  6.62           C  
ATOM    175  NZ  LYS A  14      16.950  26.203 -15.758  1.00  6.62           N  
ATOM    176  H   LYS A  14      14.050  21.024 -11.411  1.00  6.62           H  
ATOM    177  HA  LYS A  14      16.686  21.856 -10.859  1.00  6.62           H  
ATOM    178 1HB  LYS A  14      15.500  22.176 -13.025  1.00  6.62           H  
ATOM    179 2HB  LYS A  14      14.471  23.389 -12.278  1.00  6.62           H  
ATOM    180 1HG  LYS A  14      16.384  24.853 -11.906  1.00  6.62           H  
ATOM    181 2HG  LYS A  14      17.477  23.629 -12.567  1.00  6.62           H  
ATOM    182 1HD  LYS A  14      16.290  23.758 -14.752  1.00  6.62           H  
ATOM    183 2HD  LYS A  14      15.195  24.973 -14.074  1.00  6.62           H  
ATOM    184 1HE  LYS A  14      17.099  26.481 -13.668  1.00  6.62           H  
ATOM    185 2HE  LYS A  14      18.205  25.269 -14.339  1.00  6.62           H  
ATOM    186 1HZ  LYS A  14      17.624  26.929 -15.961  1.00  6.62           H  
ATOM    187 2HZ  LYS A  14      17.046  25.458 -16.433  1.00  6.62           H  
ATOM    188 3HZ  LYS A  14      16.017  26.587 -15.810  1.00  6.62           H  
ATOM    189  N   ALA A  15      16.778  23.701  -9.224  1.00  4.89           N  
ATOM    190  CA  ALA A  15      16.874  24.721  -8.179  1.00  4.89           C  
ATOM    191  C   ALA A  15      16.452  26.085  -8.704  1.00  4.89           C  
ATOM    192  O   ALA A  15      16.737  26.424  -9.853  1.00  4.89           O  
ATOM    193  CB  ALA A  15      18.293  24.804  -7.649  1.00  4.89           C  
ATOM    194  H   ALA A  15      17.620  23.244  -9.538  1.00  4.89           H  
ATOM    195  HA  ALA A  15      16.198  24.443  -7.370  1.00  4.89           H  
ATOM    196 1HB  ALA A  15      18.338  25.557  -6.860  1.00  4.89           H  
ATOM    197 2HB  ALA A  15      18.590  23.836  -7.249  1.00  4.89           H  
ATOM    198 3HB  ALA A  15      18.966  25.087  -8.456  1.00  4.89           H  
ATOM    199  N   LYS A  16      15.832  26.889  -7.848  1.00  3.55           N  
ATOM    200  CA  LYS A  16      15.451  28.240  -8.239  1.00  3.55           C  
ATOM    201  C   LYS A  16      16.658  29.169  -8.258  1.00  3.55           C  
ATOM    202  O   LYS A  16      17.551  29.069  -7.415  1.00  3.55           O  
ATOM    203  CB  LYS A  16      14.396  28.796  -7.284  1.00  3.55           C  
ATOM    204  CG  LYS A  16      13.048  28.083  -7.347  1.00  3.55           C  
ATOM    205  CD  LYS A  16      12.038  28.717  -6.392  1.00  3.55           C  
ATOM    206  CE  LYS A  16      10.690  28.007  -6.452  1.00  3.55           C  
ATOM    207  NZ  LYS A  16       9.703  28.605  -5.507  1.00  3.55           N  
ATOM    208  H   LYS A  16      15.616  26.559  -6.919  1.00  3.55           H  
ATOM    209  HA  LYS A  16      15.035  28.206  -9.246  1.00  3.55           H  
ATOM    210 1HB  LYS A  16      14.763  28.732  -6.260  1.00  3.55           H  
ATOM    211 2HB  LYS A  16      14.234  29.854  -7.505  1.00  3.55           H  
ATOM    212 1HG  LYS A  16      12.659  28.134  -8.365  1.00  3.55           H  
ATOM    213 2HG  LYS A  16      13.180  27.034  -7.082  1.00  3.55           H  
ATOM    214 1HD  LYS A  16      12.422  28.664  -5.372  1.00  3.55           H  
ATOM    215 2HD  LYS A  16      11.899  29.766  -6.654  1.00  3.55           H  
ATOM    216 1HE  LYS A  16      10.296  28.075  -7.464  1.00  3.55           H  
ATOM    217 2HE  LYS A  16      10.830  26.956  -6.197  1.00  3.55           H  
ATOM    218 1HZ  LYS A  16       8.827  28.108  -5.576  1.00  3.55           H  
ATOM    219 2HZ  LYS A  16      10.055  28.536  -4.562  1.00  3.55           H  
ATOM    220 3HZ  LYS A  16       9.558  29.576  -5.741  1.00  3.55           H  
ATOM    221  N   ALA A  17      16.673  30.092  -9.213  1.00  2.58           N  
ATOM    222  CA  ALA A  17      17.709  31.114  -9.270  1.00  2.58           C  
ATOM    223  C   ALA A  17      17.574  32.070  -8.093  1.00  2.58           C  
ATOM    224  O   ALA A  17      16.458  32.363  -7.662  1.00  2.58           O  
ATOM    225  CB  ALA A  17      17.628  31.883 -10.576  1.00  2.58           C  
ATOM    226  H   ALA A  17      15.934  30.099  -9.900  1.00  2.58           H  
ATOM    227  HA  ALA A  17      18.679  30.622  -9.200  1.00  2.58           H  
ATOM    228 1HB  ALA A  17      18.420  32.632 -10.605  1.00  2.58           H  
ATOM    229 2HB  ALA A  17      17.747  31.194 -11.412  1.00  2.58           H  
ATOM    230 3HB  ALA A  17      16.660  32.378 -10.647  1.00  2.58           H  
ATOM    231  N   VAL A  18      18.704  32.586  -7.612  1.00  1.94           N  
ATOM    232  CA  VAL A  18      18.711  33.589  -6.546  1.00  1.94           C  
ATOM    233  C   VAL A  18      19.455  34.839  -7.032  1.00  1.94           C  
ATOM    234  O   VAL A  18      20.581  34.750  -7.542  1.00  1.94           O  
ATOM    235  CB  VAL A  18      19.369  33.035  -5.268  1.00  1.94           C  
ATOM    236  CG1 VAL A  18      19.371  34.098  -4.192  1.00  1.94           C  
ATOM    237  CG2 VAL A  18      18.628  31.790  -4.803  1.00  1.94           C  
ATOM    238  H   VAL A  18      19.578  32.282  -8.007  1.00  1.94           H  
ATOM    239  HA  VAL A  18      17.682  33.868  -6.311  1.00  1.94           H  
ATOM    240  HB  VAL A  18      20.387  32.790  -5.475  1.00  1.94           H  
ATOM    241 1HG1 VAL A  18      19.855  33.716  -3.295  1.00  1.94           H  
ATOM    242 2HG1 VAL A  18      19.899  34.964  -4.544  1.00  1.94           H  
ATOM    243 3HG1 VAL A  18      18.344  34.374  -3.960  1.00  1.94           H  
ATOM    244 1HG2 VAL A  18      19.103  31.400  -3.904  1.00  1.94           H  
ATOM    245 2HG2 VAL A  18      17.590  32.046  -4.585  1.00  1.94           H  
ATOM    246 3HG2 VAL A  18      18.654  31.024  -5.581  1.00  1.94           H  
ATOM    247  N   SER A  19      18.815  35.997  -6.888  1.00  1.53           N  
ATOM    248  CA  SER A  19      19.361  37.278  -7.327  1.00  1.53           C  
ATOM    249  C   SER A  19      20.615  37.702  -6.593  1.00  1.53           C  
ATOM    250  O   SER A  19      20.765  37.462  -5.396  1.00  1.53           O  
ATOM    251  CB  SER A  19      18.337  38.388  -7.191  1.00  1.53           C  
ATOM    252  OG  SER A  19      18.921  39.655  -7.457  1.00  1.53           O  
ATOM    253  H   SER A  19      17.912  36.006  -6.404  1.00  1.53           H  
ATOM    254  HA  SER A  19      19.613  37.181  -8.385  1.00  1.53           H  
ATOM    255 1HB  SER A  19      17.505  38.212  -7.870  1.00  1.53           H  
ATOM    256 2HB  SER A  19      17.945  38.378  -6.193  1.00  1.53           H  
ATOM    257  HG  SER A  19      18.335  40.306  -7.052  1.00  1.53           H  
ATOM    258  N   ARG A  20      21.489  38.421  -7.285  1.00  1.29           N  
ATOM    259  CA  ARG A  20      22.697  38.961  -6.665  1.00  1.29           C  
ATOM    260  C   ARG A  20      22.335  39.919  -5.520  1.00  1.29           C  
ATOM    261  O   ARG A  20      23.124  40.126  -4.599  1.00  1.29           O  
ATOM    262  CB  ARG A  20      23.541  39.687  -7.690  1.00  1.29           C  
ATOM    263  CG  ARG A  20      24.209  38.809  -8.722  1.00  1.29           C  
ATOM    264  CD  ARG A  20      24.958  39.617  -9.739  1.00  1.29           C  
ATOM    265  NE  ARG A  20      25.549  38.769 -10.767  1.00  1.29           N  
ATOM    266  CZ  ARG A  20      26.045  39.209 -11.941  1.00  1.29           C  
ATOM    267  NH1 ARG A  20      26.022  40.489 -12.227  1.00  1.29           N  
ATOM    268  NH2 ARG A  20      26.552  38.348 -12.806  1.00  1.29           N  
ATOM    269  H   ARG A  20      21.310  38.592  -8.266  1.00  1.29           H  
ATOM    270  HA  ARG A  20      23.281  38.134  -6.268  1.00  1.29           H  
ATOM    271 1HB  ARG A  20      22.918  40.394  -8.230  1.00  1.29           H  
ATOM    272 2HB  ARG A  20      24.319  40.255  -7.181  1.00  1.29           H  
ATOM    273 1HG  ARG A  20      24.916  38.143  -8.226  1.00  1.29           H  
ATOM    274 2HG  ARG A  20      23.452  38.217  -9.238  1.00  1.29           H  
ATOM    275 1HD  ARG A  20      24.280  40.322 -10.221  1.00  1.29           H  
ATOM    276 2HD  ARG A  20      25.761  40.167  -9.244  1.00  1.29           H  
ATOM    277  HE  ARG A  20      25.585  37.773 -10.587  1.00  1.29           H  
ATOM    278 1HH1 ARG A  20      25.635  41.146 -11.568  1.00  1.29           H  
ATOM    279 2HH1 ARG A  20      26.392  40.816 -13.114  1.00  1.29           H  
ATOM    280 1HH2 ARG A  20      26.567  37.361 -12.588  1.00  1.29           H  
ATOM    281 2HH2 ARG A  20      26.921  38.677 -13.687  1.00  1.29           H  
ATOM    282  N   SER A  21      21.119  40.487  -5.580  1.00  1.14           N  
ATOM    283  CA  SER A  21      20.594  41.406  -4.568  1.00  1.14           C  
ATOM    284  C   SER A  21      20.075  40.653  -3.337  1.00  1.14           C  
ATOM    285  O   SER A  21      19.635  41.267  -2.371  1.00  1.14           O  
ATOM    286  CB  SER A  21      19.490  42.265  -5.153  1.00  1.14           C  
ATOM    287  OG  SER A  21      18.359  41.491  -5.502  1.00  1.14           O  
ATOM    288  H   SER A  21      20.508  40.243  -6.355  1.00  1.14           H  
ATOM    289  HA  SER A  21      21.405  42.061  -4.241  1.00  1.14           H  
ATOM    290 1HB  SER A  21      19.209  43.043  -4.434  1.00  1.14           H  
ATOM    291 2HB  SER A  21      19.872  42.761  -6.034  1.00  1.14           H  
ATOM    292  HG  SER A  21      18.696  40.779  -6.035  1.00  1.14           H  
ATOM    293  N   GLN A  22      20.048  39.322  -3.415  1.00  1.05           N  
ATOM    294  CA  GLN A  22      19.623  38.456  -2.323  1.00  1.05           C  
ATOM    295  C   GLN A  22      20.854  37.730  -1.781  1.00  1.05           C  
ATOM    296  O   GLN A  22      20.964  37.473  -0.582  1.00  1.05           O  
ATOM    297  CB  GLN A  22      18.592  37.439  -2.821  1.00  1.05           C  
ATOM    298  CG  GLN A  22      17.273  38.029  -3.295  1.00  1.05           C  
ATOM    299  CD  GLN A  22      16.327  36.976  -3.946  1.00  1.05           C  
ATOM    300  OE1 GLN A  22      16.620  36.338  -4.988  1.00  1.05           O  
ATOM    301  NE2 GLN A  22      15.169  36.792  -3.318  1.00  1.05           N  
ATOM    302  H   GLN A  22      20.380  38.868  -4.253  1.00  1.05           H  
ATOM    303  HA  GLN A  22      19.194  39.062  -1.524  1.00  1.05           H  
ATOM    304 1HB  GLN A  22      19.013  36.907  -3.658  1.00  1.05           H  
ATOM    305 2HB  GLN A  22      18.387  36.711  -2.040  1.00  1.05           H  
ATOM    306 1HG  GLN A  22      16.764  38.449  -2.428  1.00  1.05           H  
ATOM    307 2HG  GLN A  22      17.474  38.819  -4.011  1.00  1.05           H  
ATOM    308 1HE2 GLN A  22      14.502  36.133  -3.672  1.00  1.05           H  
ATOM    309 2HE2 GLN A  22      14.959  37.314  -2.489  1.00  1.05           H  
ATOM    310  N   ARG A  23      21.790  37.409  -2.687  1.00  0.99           N  
ATOM    311  CA  ARG A  23      23.029  36.726  -2.329  1.00  0.99           C  
ATOM    312  C   ARG A  23      23.969  37.669  -1.569  1.00  0.99           C  
ATOM    313  O   ARG A  23      24.612  37.273  -0.595  1.00  0.99           O  
ATOM    314  CB  ARG A  23      23.721  36.223  -3.589  1.00  0.99           C  
ATOM    315  CG  ARG A  23      23.016  35.060  -4.298  1.00  0.99           C  
ATOM    316  CD  ARG A  23      23.701  34.663  -5.553  1.00  0.99           C  
ATOM    317  NE  ARG A  23      22.991  33.597  -6.260  1.00  0.99           N  
ATOM    318  CZ  ARG A  23      23.173  32.273  -6.043  1.00  0.99           C  
ATOM    319  NH1 ARG A  23      24.044  31.866  -5.144  1.00  0.99           N  
ATOM    320  NH2 ARG A  23      22.483  31.378  -6.732  1.00  0.99           N  
ATOM    321  H   ARG A  23      21.614  37.618  -3.663  1.00  0.99           H  
ATOM    322  HA  ARG A  23      22.787  35.879  -1.690  1.00  0.99           H  
ATOM    323 1HB  ARG A  23      23.803  37.039  -4.294  1.00  0.99           H  
ATOM    324 2HB  ARG A  23      24.733  35.902  -3.344  1.00  0.99           H  
ATOM    325 1HG  ARG A  23      22.938  34.198  -3.639  1.00  0.99           H  
ATOM    326 2HG  ARG A  23      22.037  35.394  -4.577  1.00  0.99           H  
ATOM    327 1HD  ARG A  23      23.751  35.527  -6.215  1.00  0.99           H  
ATOM    328 2HD  ARG A  23      24.707  34.316  -5.329  1.00  0.99           H  
ATOM    329  HE  ARG A  23      22.270  33.886  -6.941  1.00  0.99           H  
ATOM    330 1HH1 ARG A  23      24.577  32.541  -4.615  1.00  0.99           H  
ATOM    331 2HH1 ARG A  23      24.181  30.878  -4.984  1.00  0.99           H  
ATOM    332 1HH2 ARG A  23      21.832  31.674  -7.440  1.00  0.99           H  
ATOM    333 2HH2 ARG A  23      22.624  30.395  -6.563  1.00  0.99           H  
ATOM    334  N   ALA A  24      24.041  38.930  -2.016  1.00  0.93           N  
ATOM    335  CA  ALA A  24      24.862  39.943  -1.368  1.00  0.93           C  
ATOM    336  C   ALA A  24      24.126  40.499  -0.163  1.00  0.93           C  
ATOM    337  O   ALA A  24      22.907  40.628  -0.189  1.00  0.93           O  
ATOM    338  CB  ALA A  24      25.180  41.077  -2.333  1.00  0.93           C  
ATOM    339  H   ALA A  24      23.521  39.209  -2.846  1.00  0.93           H  
ATOM    340  HA  ALA A  24      25.787  39.477  -1.030  1.00  0.93           H  
ATOM    341 1HB  ALA A  24      25.798  41.820  -1.833  1.00  0.93           H  
ATOM    342 2HB  ALA A  24      25.712  40.683  -3.198  1.00  0.93           H  
ATOM    343 3HB  ALA A  24      24.250  41.542  -2.664  1.00  0.93           H  
ATOM    344  N   GLY A  25      24.849  40.938   0.866  1.00  0.88           N  
ATOM    345  CA  GLY A  25      24.200  41.550   2.039  1.00  0.88           C  
ATOM    346  C   GLY A  25      23.794  43.011   1.801  1.00  0.88           C  
ATOM    347  O   GLY A  25      24.219  43.907   2.529  1.00  0.88           O  
ATOM    348  H   GLY A  25      25.852  40.826   0.854  1.00  0.88           H  
ATOM    349 1HA  GLY A  25      23.316  40.967   2.300  1.00  0.88           H  
ATOM    350 2HA  GLY A  25      24.876  41.496   2.891  1.00  0.88           H  
ATOM    351  N   LEU A  26      23.011  43.226   0.746  1.00  0.83           N  
ATOM    352  CA  LEU A  26      22.555  44.536   0.281  1.00  0.83           C  
ATOM    353  C   LEU A  26      21.048  44.654   0.152  1.00  0.83           C  
ATOM    354  O   LEU A  26      20.350  43.659  -0.026  1.00  0.83           O  
ATOM    355  CB  LEU A  26      23.189  44.875  -1.072  1.00  0.83           C  
ATOM    356  CG  LEU A  26      24.693  44.950  -1.055  1.00  0.83           C  
ATOM    357  CD1 LEU A  26      25.205  45.174  -2.464  1.00  0.83           C  
ATOM    358  CD2 LEU A  26      25.078  46.067  -0.116  1.00  0.83           C  
ATOM    359  H   LEU A  26      22.709  42.395   0.247  1.00  0.83           H  
ATOM    360  HA  LEU A  26      22.879  45.284   1.006  1.00  0.83           H  
ATOM    361 1HB  LEU A  26      22.896  44.114  -1.797  1.00  0.83           H  
ATOM    362 2HB  LEU A  26      22.805  45.842  -1.409  1.00  0.83           H  
ATOM    363  HG  LEU A  26      25.115  44.014  -0.695  1.00  0.83           H  
ATOM    364 1HD1 LEU A  26      26.291  45.241  -2.457  1.00  0.83           H  
ATOM    365 2HD1 LEU A  26      24.894  44.349  -3.104  1.00  0.83           H  
ATOM    366 3HD1 LEU A  26      24.791  46.103  -2.841  1.00  0.83           H  
ATOM    367 1HD2 LEU A  26      26.153  46.154  -0.065  1.00  0.83           H  
ATOM    368 2HD2 LEU A  26      24.638  46.995  -0.475  1.00  0.83           H  
ATOM    369 3HD2 LEU A  26      24.692  45.859   0.879  1.00  0.83           H  
ATOM    370  N   GLN A  27      20.551  45.886   0.233  1.00  0.80           N  
ATOM    371  CA  GLN A  27      19.141  46.162  -0.025  1.00  0.80           C  
ATOM    372  C   GLN A  27      18.951  46.643  -1.465  1.00  0.80           C  
ATOM    373  O   GLN A  27      17.888  46.451  -2.060  1.00  0.80           O  
ATOM    374  CB  GLN A  27      18.605  47.232   0.925  1.00  0.80           C  
ATOM    375  CG  GLN A  27      18.636  46.842   2.385  1.00  0.80           C  
ATOM    376  CD  GLN A  27      18.113  47.946   3.289  1.00  0.80           C  
ATOM    377  OE1 GLN A  27      16.909  48.023   3.572  1.00  0.80           O  
ATOM    378  NE2 GLN A  27      19.009  48.817   3.734  1.00  0.80           N  
ATOM    379  H   GLN A  27      21.177  46.663   0.447  1.00  0.80           H  
ATOM    380  HA  GLN A  27      18.571  45.244   0.106  1.00  0.80           H  
ATOM    381 1HB  GLN A  27      19.195  48.145   0.811  1.00  0.80           H  
ATOM    382 2HB  GLN A  27      17.579  47.472   0.657  1.00  0.80           H  
ATOM    383 1HG  GLN A  27      18.025  45.953   2.532  1.00  0.80           H  
ATOM    384 2HG  GLN A  27      19.674  46.639   2.664  1.00  0.80           H  
ATOM    385 1HE2 GLN A  27      18.732  49.570   4.324  1.00  0.80           H  
ATOM    386 2HE2 GLN A  27      19.992  48.725   3.452  1.00  0.80           H  
ATOM    387  N   PHE A  28      19.972  47.301  -2.019  1.00  0.77           N  
ATOM    388  CA  PHE A  28      19.852  47.834  -3.370  1.00  0.77           C  
ATOM    389  C   PHE A  28      19.990  46.734  -4.419  1.00  0.77           C  
ATOM    390  O   PHE A  28      20.708  45.763  -4.185  1.00  0.77           O  
ATOM    391  CB  PHE A  28      20.893  48.912  -3.674  1.00  0.77           C  
ATOM    392  CG  PHE A  28      20.628  50.235  -3.043  1.00  0.77           C  
ATOM    393  CD1 PHE A  28      19.682  50.379  -2.038  1.00  0.77           C  
ATOM    394  CD2 PHE A  28      21.301  51.362  -3.492  1.00  0.77           C  
ATOM    395  CE1 PHE A  28      19.427  51.618  -1.489  1.00  0.77           C  
ATOM    396  CE2 PHE A  28      21.038  52.600  -2.948  1.00  0.77           C  
ATOM    397  CZ  PHE A  28      20.103  52.725  -1.948  1.00  0.77           C  
ATOM    398  H   PHE A  28      20.828  47.435  -1.490  1.00  0.77           H  
ATOM    399  HA  PHE A  28      18.882  48.309  -3.427  1.00  0.77           H  
ATOM    400 1HB  PHE A  28      21.874  48.571  -3.331  1.00  0.77           H  
ATOM    401 2HB  PHE A  28      20.964  49.053  -4.755  1.00  0.77           H  
ATOM    402  HD1 PHE A  28      19.141  49.508  -1.683  1.00  0.77           H  
ATOM    403  HD2 PHE A  28      22.040  51.257  -4.288  1.00  0.77           H  
ATOM    404  HE1 PHE A  28      18.687  51.722  -0.697  1.00  0.77           H  
ATOM    405  HE2 PHE A  28      21.566  53.483  -3.302  1.00  0.77           H  
ATOM    406  HZ  PHE A  28      19.902  53.701  -1.526  1.00  0.77           H  
ATOM    407  N   PRO A  29      19.304  46.839  -5.567  1.00  0.77           N  
ATOM    408  CA  PRO A  29      19.477  45.985  -6.719  1.00  0.77           C  
ATOM    409  C   PRO A  29      20.923  46.030  -7.187  1.00  0.77           C  
ATOM    410  O   PRO A  29      21.567  47.079  -7.139  1.00  0.77           O  
ATOM    411  CB  PRO A  29      18.521  46.600  -7.747  1.00  0.77           C  
ATOM    412  CG  PRO A  29      17.467  47.288  -6.921  1.00  0.77           C  
ATOM    413  CD  PRO A  29      18.199  47.817  -5.707  1.00  0.77           C  
ATOM    414  HA  PRO A  29      19.176  44.962  -6.459  1.00  0.77           H  
ATOM    415 1HB  PRO A  29      19.072  47.293  -8.400  1.00  0.77           H  
ATOM    416 2HB  PRO A  29      18.109  45.811  -8.394  1.00  0.77           H  
ATOM    417 1HG  PRO A  29      16.981  48.083  -7.506  1.00  0.77           H  
ATOM    418 2HG  PRO A  29      16.678  46.568  -6.651  1.00  0.77           H  
ATOM    419 1HD  PRO A  29      18.580  48.836  -5.872  1.00  0.77           H  
ATOM    420 2HD  PRO A  29      17.485  47.750  -4.872  1.00  0.77           H  
ATOM    421  N   VAL A  30      21.411  44.895  -7.659  1.00  0.77           N  
ATOM    422  CA  VAL A  30      22.776  44.770  -8.152  1.00  0.77           C  
ATOM    423  C   VAL A  30      22.834  44.658  -9.676  1.00  0.77           C  
ATOM    424  O   VAL A  30      23.653  45.318 -10.313  1.00  0.77           O  
ATOM    425  CB  VAL A  30      23.463  43.558  -7.513  1.00  0.77           C  
ATOM    426  CG1 VAL A  30      24.833  43.386  -8.119  1.00  0.77           C  
ATOM    427  CG2 VAL A  30      23.562  43.745  -5.984  1.00  0.77           C  
ATOM    428  H   VAL A  30      20.816  44.081  -7.655  1.00  0.77           H  
ATOM    429  HA  VAL A  30      23.331  45.663  -7.855  1.00  0.77           H  
ATOM    430  HB  VAL A  30      22.884  42.672  -7.729  1.00  0.77           H  
ATOM    431 1HG1 VAL A  30      25.312  42.521  -7.693  1.00  0.77           H  
ATOM    432 2HG1 VAL A  30      24.743  43.248  -9.194  1.00  0.77           H  
ATOM    433 3HG1 VAL A  30      25.426  44.271  -7.915  1.00  0.77           H  
ATOM    434 1HG2 VAL A  30      24.045  42.874  -5.535  1.00  0.77           H  
ATOM    435 2HG2 VAL A  30      24.149  44.636  -5.765  1.00  0.77           H  
ATOM    436 3HG2 VAL A  30      22.564  43.861  -5.560  1.00  0.77           H  
ATOM    437  N   GLY A  31      21.970  43.821 -10.267  1.00  0.78           N  
ATOM    438  CA  GLY A  31      21.977  43.619 -11.720  1.00  0.78           C  
ATOM    439  C   GLY A  31      21.758  44.931 -12.480  1.00  0.78           C  
ATOM    440  O   GLY A  31      22.364  45.161 -13.526  1.00  0.78           O  
ATOM    441  H   GLY A  31      21.313  43.308  -9.704  1.00  0.78           H  
ATOM    442 1HA  GLY A  31      22.927  43.175 -12.019  1.00  0.78           H  
ATOM    443 2HA  GLY A  31      21.197  42.907 -11.988  1.00  0.78           H  
ATOM    444  N   ARG A  32      20.911  45.815 -11.949  1.00  0.80           N  
ATOM    445  CA  ARG A  32      20.699  47.109 -12.593  1.00  0.80           C  
ATOM    446  C   ARG A  32      22.000  47.898 -12.648  1.00  0.80           C  
ATOM    447  O   ARG A  32      22.331  48.528 -13.656  1.00  0.80           O  
ATOM    448  CB  ARG A  32      19.647  47.927 -11.875  1.00  0.80           C  
ATOM    449  CG  ARG A  32      19.414  49.262 -12.497  1.00  0.80           C  
ATOM    450  CD  ARG A  32      18.314  50.029 -11.873  1.00  0.80           C  
ATOM    451  NE  ARG A  32      18.259  51.388 -12.411  1.00  0.80           N  
ATOM    452  CZ  ARG A  32      17.293  52.290 -12.148  1.00  0.80           C  
ATOM    453  NH1 ARG A  32      16.280  51.976 -11.365  1.00  0.80           N  
ATOM    454  NH2 ARG A  32      17.368  53.495 -12.683  1.00  0.80           N  
ATOM    455  H   ARG A  32      20.424  45.587 -11.096  1.00  0.80           H  
ATOM    456  HA  ARG A  32      20.360  46.937 -13.614  1.00  0.80           H  
ATOM    457 1HB  ARG A  32      18.702  47.388 -11.858  1.00  0.80           H  
ATOM    458 2HB  ARG A  32      19.957  48.091 -10.840  1.00  0.80           H  
ATOM    459 1HG  ARG A  32      20.313  49.833 -12.371  1.00  0.80           H  
ATOM    460 2HG  ARG A  32      19.205  49.149 -13.561  1.00  0.80           H  
ATOM    461 1HD  ARG A  32      17.362  49.541 -12.075  1.00  0.80           H  
ATOM    462 2HD  ARG A  32      18.474  50.091 -10.796  1.00  0.80           H  
ATOM    463  HE  ARG A  32      19.037  51.687 -13.016  1.00  0.80           H  
ATOM    464 1HH1 ARG A  32      16.224  51.054 -10.957  1.00  0.80           H  
ATOM    465 2HH1 ARG A  32      15.559  52.657 -11.174  1.00  0.80           H  
ATOM    466 1HH2 ARG A  32      18.153  53.728 -13.283  1.00  0.80           H  
ATOM    467 2HH2 ARG A  32      16.651  54.177 -12.495  1.00  0.80           H  
ATOM    468  N   ILE A  33      22.746  47.844 -11.552  1.00  0.82           N  
ATOM    469  CA  ILE A  33      23.992  48.567 -11.429  1.00  0.82           C  
ATOM    470  C   ILE A  33      25.006  47.976 -12.386  1.00  0.82           C  
ATOM    471  O   ILE A  33      25.728  48.714 -13.053  1.00  0.82           O  
ATOM    472  CB  ILE A  33      24.491  48.531  -9.985  1.00  0.82           C  
ATOM    473  CG1 ILE A  33      23.477  49.240  -9.078  1.00  0.82           C  
ATOM    474  CG2 ILE A  33      25.859  49.147  -9.870  1.00  0.82           C  
ATOM    475  CD1 ILE A  33      23.216  50.666  -9.469  1.00  0.82           C  
ATOM    476  H   ILE A  33      22.438  47.276 -10.775  1.00  0.82           H  
ATOM    477  HA  ILE A  33      23.823  49.605 -11.706  1.00  0.82           H  
ATOM    478  HB  ILE A  33      24.556  47.502  -9.648  1.00  0.82           H  
ATOM    479 1HG1 ILE A  33      22.536  48.687  -9.102  1.00  0.82           H  
ATOM    480 2HG1 ILE A  33      23.854  49.229  -8.056  1.00  0.82           H  
ATOM    481 1HG2 ILE A  33      26.173  49.082  -8.834  1.00  0.82           H  
ATOM    482 2HG2 ILE A  33      26.555  48.596 -10.500  1.00  0.82           H  
ATOM    483 3HG2 ILE A  33      25.830  50.189 -10.184  1.00  0.82           H  
ATOM    484 1HD1 ILE A  33      22.493  51.105  -8.781  1.00  0.82           H  
ATOM    485 2HD1 ILE A  33      24.146  51.231  -9.428  1.00  0.82           H  
ATOM    486 3HD1 ILE A  33      22.819  50.694 -10.478  1.00  0.82           H  
ATOM    487  N   HIS A  34      25.019  46.650 -12.497  1.00  0.84           N  
ATOM    488  CA  HIS A  34      25.911  45.957 -13.419  1.00  0.84           C  
ATOM    489  C   HIS A  34      25.657  46.483 -14.827  1.00  0.84           C  
ATOM    490  O   HIS A  34      26.590  46.843 -15.552  1.00  0.84           O  
ATOM    491  CB  HIS A  34      25.640  44.445 -13.395  1.00  0.84           C  
ATOM    492  CG  HIS A  34      26.566  43.613 -14.213  1.00  0.84           C  
ATOM    493  ND1 HIS A  34      27.844  43.311 -13.805  1.00  0.84           N  
ATOM    494  CD2 HIS A  34      26.401  43.012 -15.412  1.00  0.84           C  
ATOM    495  CE1 HIS A  34      28.425  42.552 -14.708  1.00  0.84           C  
ATOM    496  NE2 HIS A  34      27.573  42.350 -15.698  1.00  0.84           N  
ATOM    497  H   HIS A  34      24.398  46.109 -11.896  1.00  0.84           H  
ATOM    498  HA  HIS A  34      26.950  46.146 -13.162  1.00  0.84           H  
ATOM    499 1HB  HIS A  34      25.646  44.083 -12.373  1.00  0.84           H  
ATOM    500 2HB  HIS A  34      24.646  44.265 -13.779  1.00  0.84           H  
ATOM    501  HD1 HIS A  34      28.273  43.625 -12.958  1.00  0.84           H  
ATOM    502  HD2 HIS A  34      25.561  42.971 -16.109  1.00  0.84           H  
ATOM    503  HE1 HIS A  34      29.441  42.204 -14.557  1.00  0.84           H  
ATOM    504  N   ARG A  35      24.377  46.534 -15.212  1.00  0.88           N  
ATOM    505  CA  ARG A  35      23.985  47.007 -16.529  1.00  0.88           C  
ATOM    506  C   ARG A  35      24.388  48.468 -16.746  1.00  0.88           C  
ATOM    507  O   ARG A  35      24.849  48.831 -17.836  1.00  0.88           O  
ATOM    508  CB  ARG A  35      22.488  46.826 -16.709  1.00  0.88           C  
ATOM    509  CG  ARG A  35      22.057  45.371 -16.854  1.00  0.88           C  
ATOM    510  CD  ARG A  35      20.584  45.227 -16.888  1.00  0.88           C  
ATOM    511  NE  ARG A  35      20.182  43.834 -17.012  1.00  0.88           N  
ATOM    512  CZ  ARG A  35      18.918  43.387 -16.889  1.00  0.88           C  
ATOM    513  NH1 ARG A  35      17.943  44.231 -16.638  1.00  0.88           N  
ATOM    514  NH2 ARG A  35      18.658  42.097 -17.021  1.00  0.88           N  
ATOM    515  H   ARG A  35      23.652  46.214 -14.567  1.00  0.88           H  
ATOM    516  HA  ARG A  35      24.491  46.395 -17.274  1.00  0.88           H  
ATOM    517 1HB  ARG A  35      21.969  47.234 -15.844  1.00  0.88           H  
ATOM    518 2HB  ARG A  35      22.150  47.374 -17.585  1.00  0.88           H  
ATOM    519 1HG  ARG A  35      22.462  44.968 -17.780  1.00  0.88           H  
ATOM    520 2HG  ARG A  35      22.441  44.795 -16.014  1.00  0.88           H  
ATOM    521 1HD  ARG A  35      20.168  45.620 -15.960  1.00  0.88           H  
ATOM    522 2HD  ARG A  35      20.179  45.779 -17.733  1.00  0.88           H  
ATOM    523  HE  ARG A  35      20.904  43.153 -17.205  1.00  0.88           H  
ATOM    524 1HH1 ARG A  35      18.142  45.216 -16.537  1.00  0.88           H  
ATOM    525 2HH1 ARG A  35      16.994  43.895 -16.546  1.00  0.88           H  
ATOM    526 1HH2 ARG A  35      19.407  41.448 -17.214  1.00  0.88           H  
ATOM    527 2HH2 ARG A  35      17.710  41.762 -16.929  1.00  0.88           H  
ATOM    528  N   HIS A  36      24.280  49.314 -15.714  1.00  0.95           N  
ATOM    529  CA  HIS A  36      24.706  50.701 -15.887  1.00  0.95           C  
ATOM    530  C   HIS A  36      26.225  50.765 -16.054  1.00  0.95           C  
ATOM    531  O   HIS A  36      26.743  51.490 -16.911  1.00  0.95           O  
ATOM    532  CB  HIS A  36      24.293  51.593 -14.707  1.00  0.95           C  
ATOM    533  CG  HIS A  36      22.824  51.924 -14.636  1.00  0.95           C  
ATOM    534  ND1 HIS A  36      22.154  52.554 -15.663  1.00  0.95           N  
ATOM    535  CD2 HIS A  36      21.922  51.759 -13.645  1.00  0.95           C  
ATOM    536  CE1 HIS A  36      20.893  52.745 -15.316  1.00  0.95           C  
ATOM    537  NE2 HIS A  36      20.717  52.280 -14.089  1.00  0.95           N  
ATOM    538  H   HIS A  36      23.869  49.001 -14.833  1.00  0.95           H  
ATOM    539  HA  HIS A  36      24.254  51.111 -16.788  1.00  0.95           H  
ATOM    540 1HB  HIS A  36      24.567  51.092 -13.776  1.00  0.95           H  
ATOM    541 2HB  HIS A  36      24.851  52.527 -14.748  1.00  0.95           H  
ATOM    542  HD1 HIS A  36      22.548  52.838 -16.538  1.00  0.95           H  
ATOM    543  HD2 HIS A  36      22.005  51.332 -12.652  1.00  0.95           H  
ATOM    544  HE1 HIS A  36      20.200  53.228 -16.004  1.00  0.95           H  
ATOM    545  N   LEU A  37      26.951  49.964 -15.279  1.00  1.08           N  
ATOM    546  CA  LEU A  37      28.400  49.962 -15.374  1.00  1.08           C  
ATOM    547  C   LEU A  37      28.837  49.502 -16.757  1.00  1.08           C  
ATOM    548  O   LEU A  37      29.800  50.031 -17.305  1.00  1.08           O  
ATOM    549  CB  LEU A  37      29.003  49.050 -14.310  1.00  1.08           C  
ATOM    550  CG  LEU A  37      28.879  49.514 -12.842  1.00  1.08           C  
ATOM    551  CD1 LEU A  37      29.356  48.394 -11.912  1.00  1.08           C  
ATOM    552  CD2 LEU A  37      29.694  50.757 -12.639  1.00  1.08           C  
ATOM    553  H   LEU A  37      26.491  49.373 -14.587  1.00  1.08           H  
ATOM    554  HA  LEU A  37      28.760  50.975 -15.215  1.00  1.08           H  
ATOM    555 1HB  LEU A  37      28.506  48.091 -14.382  1.00  1.08           H  
ATOM    556 2HB  LEU A  37      30.056  48.912 -14.531  1.00  1.08           H  
ATOM    557  HG  LEU A  37      27.848  49.730 -12.615  1.00  1.08           H  
ATOM    558 1HD1 LEU A  37      29.260  48.720 -10.876  1.00  1.08           H  
ATOM    559 2HD1 LEU A  37      28.746  47.510 -12.076  1.00  1.08           H  
ATOM    560 3HD1 LEU A  37      30.395  48.160 -12.118  1.00  1.08           H  
ATOM    561 1HD2 LEU A  37      29.601  51.084 -11.600  1.00  1.08           H  
ATOM    562 2HD2 LEU A  37      30.739  50.544 -12.862  1.00  1.08           H  
ATOM    563 3HD2 LEU A  37      29.331  51.541 -13.303  1.00  1.08           H  
ATOM    564  N   LYS A  38      28.103  48.538 -17.333  1.00  1.33           N  
ATOM    565  CA  LYS A  38      28.391  48.003 -18.663  1.00  1.33           C  
ATOM    566  C   LYS A  38      28.082  49.033 -19.740  1.00  1.33           C  
ATOM    567  O   LYS A  38      28.894  49.265 -20.642  1.00  1.33           O  
ATOM    568  CB  LYS A  38      27.584  46.726 -18.905  1.00  1.33           C  
ATOM    569  CG  LYS A  38      27.875  46.019 -20.211  1.00  1.33           C  
ATOM    570  CD  LYS A  38      27.128  44.692 -20.277  1.00  1.33           C  
ATOM    571  CE  LYS A  38      27.409  43.955 -21.576  1.00  1.33           C  
ATOM    572  NZ  LYS A  38      26.690  42.654 -21.638  1.00  1.33           N  
ATOM    573  H   LYS A  38      27.339  48.128 -16.799  1.00  1.33           H  
ATOM    574  HA  LYS A  38      29.449  47.764 -18.721  1.00  1.33           H  
ATOM    575 1HB  LYS A  38      27.753  46.022 -18.089  1.00  1.33           H  
ATOM    576 2HB  LYS A  38      26.524  46.971 -18.894  1.00  1.33           H  
ATOM    577 1HG  LYS A  38      27.559  46.651 -21.043  1.00  1.33           H  
ATOM    578 2HG  LYS A  38      28.945  45.837 -20.297  1.00  1.33           H  
ATOM    579 1HD  LYS A  38      27.430  44.064 -19.435  1.00  1.33           H  
ATOM    580 2HD  LYS A  38      26.056  44.879 -20.199  1.00  1.33           H  
ATOM    581 1HE  LYS A  38      27.093  44.575 -22.414  1.00  1.33           H  
ATOM    582 2HE  LYS A  38      28.480  43.770 -21.658  1.00  1.33           H  
ATOM    583 1HZ  LYS A  38      26.900  42.193 -22.512  1.00  1.33           H  
ATOM    584 2HZ  LYS A  38      26.986  42.069 -20.868  1.00  1.33           H  
ATOM    585 3HZ  LYS A  38      25.695  42.815 -21.574  1.00  1.33           H  
ATOM    586  N   THR A  39      26.935  49.700 -19.606  1.00  1.81           N  
ATOM    587  CA  THR A  39      26.471  50.711 -20.549  1.00  1.81           C  
ATOM    588  C   THR A  39      27.497  51.823 -20.691  1.00  1.81           C  
ATOM    589  O   THR A  39      27.726  52.339 -21.783  1.00  1.81           O  
ATOM    590  CB  THR A  39      25.132  51.313 -20.092  1.00  1.81           C  
ATOM    591  OG1 THR A  39      24.138  50.275 -20.021  1.00  1.81           O  
ATOM    592  CG2 THR A  39      24.678  52.391 -21.056  1.00  1.81           C  
ATOM    593  H   THR A  39      26.319  49.467 -18.829  1.00  1.81           H  
ATOM    594  HA  THR A  39      26.333  50.242 -21.521  1.00  1.81           H  
ATOM    595  HB  THR A  39      25.255  51.748 -19.102  1.00  1.81           H  
ATOM    596  HG1 THR A  39      24.409  49.623 -19.336  1.00  1.81           H  
ATOM    597 1HG2 THR A  39      23.733  52.808 -20.713  1.00  1.81           H  
ATOM    598 2HG2 THR A  39      25.431  53.179 -21.096  1.00  1.81           H  
ATOM    599 3HG2 THR A  39      24.547  51.961 -22.047  1.00  1.81           H  
ATOM    600  N   ARG A  40      28.109  52.188 -19.571  1.00  2.66           N  
ATOM    601  CA  ARG A  40      29.104  53.243 -19.497  1.00  2.66           C  
ATOM    602  C   ARG A  40      30.507  52.861 -20.018  1.00  2.66           C  
ATOM    603  O   ARG A  40      31.402  53.713 -20.026  1.00  2.66           O  
ATOM    604  CB  ARG A  40      29.223  53.691 -18.055  1.00  2.66           C  
ATOM    605  CG  ARG A  40      27.985  54.394 -17.501  1.00  2.66           C  
ATOM    606  CD  ARG A  40      28.094  54.608 -16.034  1.00  2.66           C  
ATOM    607  NE  ARG A  40      26.907  55.250 -15.483  1.00  2.66           N  
ATOM    608  CZ  ARG A  40      26.680  55.434 -14.167  1.00  2.66           C  
ATOM    609  NH1 ARG A  40      27.561  55.017 -13.284  1.00  2.66           N  
ATOM    610  NH2 ARG A  40      25.572  56.032 -13.764  1.00  2.66           N  
ATOM    611  H   ARG A  40      27.833  51.728 -18.701  1.00  2.66           H  
ATOM    612  HA  ARG A  40      28.740  54.081 -20.090  1.00  2.66           H  
ATOM    613 1HB  ARG A  40      29.408  52.815 -17.428  1.00  2.66           H  
ATOM    614 2HB  ARG A  40      30.073  54.360 -17.947  1.00  2.66           H  
ATOM    615 1HG  ARG A  40      27.881  55.365 -17.980  1.00  2.66           H  
ATOM    616 2HG  ARG A  40      27.099  53.799 -17.705  1.00  2.66           H  
ATOM    617 1HD  ARG A  40      28.216  53.640 -15.543  1.00  2.66           H  
ATOM    618 2HD  ARG A  40      28.956  55.237 -15.818  1.00  2.66           H  
ATOM    619  HE  ARG A  40      26.209  55.586 -16.133  1.00  2.66           H  
ATOM    620 1HH1 ARG A  40      28.408  54.562 -13.595  1.00  2.66           H  
ATOM    621 2HH1 ARG A  40      27.394  55.155 -12.298  1.00  2.66           H  
ATOM    622 1HH2 ARG A  40      24.895  56.353 -14.443  1.00  2.66           H  
ATOM    623 2HH2 ARG A  40      25.402  56.170 -12.779  1.00  2.66           H  
ATOM    624  N   THR A  41      30.731  51.604 -20.430  1.00  4.00           N  
ATOM    625  CA  THR A  41      32.056  51.225 -20.924  1.00  4.00           C  
ATOM    626  C   THR A  41      32.247  51.720 -22.355  1.00  4.00           C  
ATOM    627  O   THR A  41      31.295  52.121 -23.019  1.00  4.00           O  
ATOM    628  CB  THR A  41      32.294  49.691 -20.888  1.00  4.00           C  
ATOM    629  OG1 THR A  41      31.353  49.037 -21.751  1.00  4.00           O  
ATOM    630  CG2 THR A  41      32.173  49.130 -19.483  1.00  4.00           C  
ATOM    631  H   THR A  41      29.987  50.907 -20.423  1.00  4.00           H  
ATOM    632  HA  THR A  41      32.808  51.700 -20.295  1.00  4.00           H  
ATOM    633  HB  THR A  41      33.297  49.485 -21.254  1.00  4.00           H  
ATOM    634  HG1 THR A  41      30.438  49.179 -21.411  1.00  4.00           H  
ATOM    635 1HG2 THR A  41      32.354  48.053 -19.494  1.00  4.00           H  
ATOM    636 2HG2 THR A  41      32.896  49.612 -18.829  1.00  4.00           H  
ATOM    637 3HG2 THR A  41      31.184  49.322 -19.126  1.00  4.00           H  
ATOM    638  N   THR A  42      33.485  51.672 -22.842  1.00  5.64           N  
ATOM    639  CA  THR A  42      33.778  52.101 -24.208  1.00  5.64           C  
ATOM    640  C   THR A  42      33.503  51.030 -25.268  1.00  5.64           C  
ATOM    641  O   THR A  42      32.968  51.325 -26.338  1.00  5.64           O  
ATOM    642  CB  THR A  42      35.242  52.547 -24.322  1.00  5.64           C  
ATOM    643  OG1 THR A  42      35.478  53.636 -23.419  1.00  5.64           O  
ATOM    644  CG2 THR A  42      35.547  52.985 -25.742  1.00  5.64           C  
ATOM    645  H   THR A  42      34.233  51.347 -22.250  1.00  5.64           H  
ATOM    646  HA  THR A  42      33.143  52.958 -24.434  1.00  5.64           H  
ATOM    647  HB  THR A  42      35.896  51.718 -24.057  1.00  5.64           H  
ATOM    648  HG1 THR A  42      34.878  54.359 -23.627  1.00  5.64           H  
ATOM    649 1HG2 THR A  42      36.588  53.298 -25.810  1.00  5.64           H  
ATOM    650 2HG2 THR A  42      35.373  52.153 -26.423  1.00  5.64           H  
ATOM    651 3HG2 THR A  42      34.899  53.817 -26.012  1.00  5.64           H  
ATOM    652  N   SER A  43      33.930  49.802 -24.991  1.00  6.86           N  
ATOM    653  CA  SER A  43      33.801  48.708 -25.947  1.00  6.86           C  
ATOM    654  C   SER A  43      33.602  47.353 -25.241  1.00  6.86           C  
ATOM    655  O   SER A  43      32.480  46.963 -24.926  1.00  6.86           O  
ATOM    656  CB  SER A  43      35.007  48.685 -26.883  1.00  6.86           C  
ATOM    657  OG  SER A  43      36.198  48.472 -26.180  1.00  6.86           O  
ATOM    658  H   SER A  43      34.349  49.631 -24.094  1.00  6.86           H  
ATOM    659  HA  SER A  43      32.914  48.892 -26.555  1.00  6.86           H  
ATOM    660 1HB  SER A  43      34.873  47.900 -27.629  1.00  6.86           H  
ATOM    661 2HB  SER A  43      35.062  49.635 -27.416  1.00  6.86           H  
ATOM    662  HG  SER A  43      36.909  48.658 -26.807  1.00  6.86           H  
ATOM    663  N   HIS A  44      34.706  46.644 -24.997  1.00  6.93           N  
ATOM    664  CA  HIS A  44      34.685  45.319 -24.377  1.00  6.93           C  
ATOM    665  C   HIS A  44      35.485  45.286 -23.074  1.00  6.93           C  
ATOM    666  O   HIS A  44      36.097  44.277 -22.728  1.00  6.93           O  
ATOM    667  CB  HIS A  44      35.233  44.284 -25.361  1.00  6.93           C  
ATOM    668  CG  HIS A  44      34.416  44.192 -26.616  1.00  6.93           C  
ATOM    669  ND1 HIS A  44      33.151  43.646 -26.645  1.00  6.93           N  
ATOM    670  CD2 HIS A  44      34.684  44.589 -27.883  1.00  6.93           C  
ATOM    671  CE1 HIS A  44      32.675  43.712 -27.875  1.00  6.93           C  
ATOM    672  NE2 HIS A  44      33.587  44.280 -28.646  1.00  6.93           N  
ATOM    673  H   HIS A  44      35.586  47.055 -25.272  1.00  6.93           H  
ATOM    674  HA  HIS A  44      33.658  45.045 -24.140  1.00  6.93           H  
ATOM    675 1HB  HIS A  44      36.256  44.544 -25.634  1.00  6.93           H  
ATOM    676 2HB  HIS A  44      35.255  43.303 -24.887  1.00  6.93           H  
ATOM    677  HD1 HIS A  44      32.651  43.268 -25.865  1.00  6.93           H  
ATOM    678  HD2 HIS A  44      35.548  45.071 -28.339  1.00  6.93           H  
ATOM    679  HE1 HIS A  44      31.681  43.331 -28.105  1.00  6.93           H  
ATOM    680  N   GLY A  45      35.470  46.409 -22.359  1.00  5.83           N  
ATOM    681  CA  GLY A  45      36.173  46.589 -21.084  1.00  5.83           C  
ATOM    682  C   GLY A  45      35.746  45.619 -19.977  1.00  5.83           C  
ATOM    683  O   GLY A  45      36.555  45.280 -19.114  1.00  5.83           O  
ATOM    684  H   GLY A  45      34.934  47.179 -22.727  1.00  5.83           H  
ATOM    685 1HA  GLY A  45      37.244  46.486 -21.254  1.00  5.83           H  
ATOM    686 2HA  GLY A  45      36.015  47.610 -20.737  1.00  5.83           H  
ATOM    687  N   ARG A  46      34.481  45.176 -20.026  1.00  4.27           N  
ATOM    688  CA  ARG A  46      33.871  44.274 -19.044  1.00  4.27           C  
ATOM    689  C   ARG A  46      33.669  44.972 -17.696  1.00  4.27           C  
ATOM    690  O   ARG A  46      34.238  46.033 -17.444  1.00  4.27           O  
ATOM    691  CB  ARG A  46      34.684  42.984 -18.874  1.00  4.27           C  
ATOM    692  CG  ARG A  46      34.718  42.082 -20.111  1.00  4.27           C  
ATOM    693  CD  ARG A  46      35.532  40.854 -19.882  1.00  4.27           C  
ATOM    694  NE  ARG A  46      35.634  40.029 -21.084  1.00  4.27           N  
ATOM    695  CZ  ARG A  46      34.750  39.076 -21.450  1.00  4.27           C  
ATOM    696  NH1 ARG A  46      33.699  38.820 -20.702  1.00  4.27           N  
ATOM    697  NH2 ARG A  46      34.944  38.395 -22.566  1.00  4.27           N  
ATOM    698  H   ARG A  46      33.910  45.499 -20.790  1.00  4.27           H  
ATOM    699  HA  ARG A  46      32.889  43.985 -19.420  1.00  4.27           H  
ATOM    700 1HB  ARG A  46      35.699  43.175 -18.567  1.00  4.27           H  
ATOM    701 2HB  ARG A  46      34.231  42.397 -18.078  1.00  4.27           H  
ATOM    702 1HG  ARG A  46      33.704  41.783 -20.372  1.00  4.27           H  
ATOM    703 2HG  ARG A  46      35.160  42.627 -20.944  1.00  4.27           H  
ATOM    704 1HD  ARG A  46      36.540  41.144 -19.584  1.00  4.27           H  
ATOM    705 2HD  ARG A  46      35.078  40.257 -19.094  1.00  4.27           H  
ATOM    706  HE  ARG A  46      36.426  40.192 -21.693  1.00  4.27           H  
ATOM    707 1HH1 ARG A  46      33.549  39.337 -19.849  1.00  4.27           H  
ATOM    708 2HH1 ARG A  46      33.043  38.106 -20.982  1.00  4.27           H  
ATOM    709 1HH2 ARG A  46      35.751  38.588 -23.143  1.00  4.27           H  
ATOM    710 2HH2 ARG A  46      34.285  37.682 -22.843  1.00  4.27           H  
ATOM    711  N   VAL A  47      32.783  44.415 -16.868  1.00  2.93           N  
ATOM    712  CA  VAL A  47      32.457  45.013 -15.571  1.00  2.93           C  
ATOM    713  C   VAL A  47      32.872  44.156 -14.372  1.00  2.93           C  
ATOM    714  O   VAL A  47      33.682  44.578 -13.547  1.00  2.93           O  
ATOM    715  CB  VAL A  47      30.940  45.252 -15.498  1.00  2.93           C  
ATOM    716  CG1 VAL A  47      30.541  45.815 -14.143  1.00  2.93           C  
ATOM    717  CG2 VAL A  47      30.526  46.204 -16.565  1.00  2.93           C  
ATOM    718  H   VAL A  47      32.338  43.553 -17.138  1.00  2.93           H  
ATOM    719  HA  VAL A  47      32.968  45.974 -15.499  1.00  2.93           H  
ATOM    720  HB  VAL A  47      30.426  44.314 -15.634  1.00  2.93           H  
ATOM    721 1HG1 VAL A  47      29.463  45.963 -14.122  1.00  2.93           H  
ATOM    722 2HG1 VAL A  47      30.817  45.129 -13.360  1.00  2.93           H  
ATOM    723 3HG1 VAL A  47      31.047  46.761 -13.990  1.00  2.93           H  
ATOM    724 1HG2 VAL A  47      29.457  46.338 -16.483  1.00  2.93           H  
ATOM    725 2HG2 VAL A  47      31.030  47.163 -16.428  1.00  2.93           H  
ATOM    726 3HG2 VAL A  47      30.772  45.804 -17.545  1.00  2.93           H  
ATOM    727  N   GLY A  48      32.303  42.955 -14.284  1.00  2.04           N  
ATOM    728  CA  GLY A  48      32.537  42.052 -13.164  1.00  2.04           C  
ATOM    729  C   GLY A  48      31.401  42.150 -12.146  1.00  2.04           C  
ATOM    730  O   GLY A  48      31.021  43.250 -11.726  1.00  2.04           O  
ATOM    731  H   GLY A  48      31.669  42.666 -15.010  1.00  2.04           H  
ATOM    732 1HA  GLY A  48      32.618  41.029 -13.532  1.00  2.04           H  
ATOM    733 2HA  GLY A  48      33.485  42.298 -12.687  1.00  2.04           H  
ATOM    734  N   ALA A  49      30.872  41.005 -11.715  1.00  1.53           N  
ATOM    735  CA  ALA A  49      29.775  41.012 -10.749  1.00  1.53           C  
ATOM    736  C   ALA A  49      30.189  41.715  -9.464  1.00  1.53           C  
ATOM    737  O   ALA A  49      29.398  42.427  -8.853  1.00  1.53           O  
ATOM    738  CB  ALA A  49      29.318  39.605 -10.444  1.00  1.53           C  
ATOM    739  H   ALA A  49      31.222  40.121 -12.067  1.00  1.53           H  
ATOM    740  HA  ALA A  49      28.943  41.570 -11.187  1.00  1.53           H  
ATOM    741 1HB  ALA A  49      28.485  39.635  -9.743  1.00  1.53           H  
ATOM    742 2HB  ALA A  49      29.004  39.117 -11.361  1.00  1.53           H  
ATOM    743 3HB  ALA A  49      30.141  39.046 -10.002  1.00  1.53           H  
ATOM    744  N   THR A  50      31.451  41.537  -9.071  1.00  1.25           N  
ATOM    745  CA  THR A  50      31.936  42.150  -7.845  1.00  1.25           C  
ATOM    746  C   THR A  50      31.841  43.663  -7.932  1.00  1.25           C  
ATOM    747  O   THR A  50      31.459  44.316  -6.962  1.00  1.25           O  
ATOM    748  CB  THR A  50      33.390  41.749  -7.540  1.00  1.25           C  
ATOM    749  OG1 THR A  50      33.472  40.328  -7.340  1.00  1.25           O  
ATOM    750  CG2 THR A  50      33.870  42.474  -6.293  1.00  1.25           C  
ATOM    751  H   THR A  50      32.062  40.958  -9.621  1.00  1.25           H  
ATOM    752  HA  THR A  50      31.311  41.816  -7.019  1.00  1.25           H  
ATOM    753  HB  THR A  50      34.026  42.025  -8.380  1.00  1.25           H  
ATOM    754  HG1 THR A  50      34.378  40.088  -7.116  1.00  1.25           H  
ATOM    755 1HG2 THR A  50      34.901  42.193  -6.082  1.00  1.25           H  
ATOM    756 2HG2 THR A  50      33.812  43.552  -6.455  1.00  1.25           H  
ATOM    757 3HG2 THR A  50      33.239  42.201  -5.448  1.00  1.25           H  
ATOM    758  N   ALA A  51      32.213  44.232  -9.082  1.00  1.11           N  
ATOM    759  CA  ALA A  51      32.160  45.677  -9.261  1.00  1.11           C  
ATOM    760  C   ALA A  51      30.732  46.177  -9.103  1.00  1.11           C  
ATOM    761  O   ALA A  51      30.493  47.245  -8.524  1.00  1.11           O  
ATOM    762  CB  ALA A  51      32.691  46.057 -10.631  1.00  1.11           C  
ATOM    763  H   ALA A  51      32.505  43.649  -9.854  1.00  1.11           H  
ATOM    764  HA  ALA A  51      32.775  46.141  -8.491  1.00  1.11           H  
ATOM    765 1HB  ALA A  51      32.658  47.138 -10.750  1.00  1.11           H  
ATOM    766 2HB  ALA A  51      33.718  45.710 -10.742  1.00  1.11           H  
ATOM    767 3HB  ALA A  51      32.078  45.593 -11.395  1.00  1.11           H  
ATOM    768  N   ALA A  52      29.774  45.397  -9.622  1.00  1.04           N  
ATOM    769  CA  ALA A  52      28.363  45.754  -9.502  1.00  1.04           C  
ATOM    770  C   ALA A  52      27.901  45.733  -8.052  1.00  1.04           C  
ATOM    771  O   ALA A  52      27.179  46.632  -7.608  1.00  1.04           O  
ATOM    772  CB  ALA A  52      27.525  44.810 -10.318  1.00  1.04           C  
ATOM    773  H   ALA A  52      30.048  44.542 -10.117  1.00  1.04           H  
ATOM    774  HA  ALA A  52      28.232  46.762  -9.878  1.00  1.04           H  
ATOM    775 1HB  ALA A  52      26.477  45.107 -10.246  1.00  1.04           H  
ATOM    776 2HB  ALA A  52      27.855  44.859 -11.342  1.00  1.04           H  
ATOM    777 3HB  ALA A  52      27.640  43.800  -9.947  1.00  1.04           H  
ATOM    778  N   VAL A  53      28.351  44.723  -7.302  1.00  1.00           N  
ATOM    779  CA  VAL A  53      27.975  44.589  -5.899  1.00  1.00           C  
ATOM    780  C   VAL A  53      28.594  45.700  -5.080  1.00  1.00           C  
ATOM    781  O   VAL A  53      27.909  46.347  -4.287  1.00  1.00           O  
ATOM    782  CB  VAL A  53      28.419  43.230  -5.328  1.00  1.00           C  
ATOM    783  CG1 VAL A  53      28.180  43.198  -3.834  1.00  1.00           C  
ATOM    784  CG2 VAL A  53      27.617  42.115  -5.978  1.00  1.00           C  
ATOM    785  H   VAL A  53      28.938  44.008  -7.737  1.00  1.00           H  
ATOM    786  HA  VAL A  53      26.891  44.660  -5.823  1.00  1.00           H  
ATOM    787  HB  VAL A  53      29.486  43.092  -5.518  1.00  1.00           H  
ATOM    788 1HG1 VAL A  53      28.500  42.236  -3.435  1.00  1.00           H  
ATOM    789 2HG1 VAL A  53      28.744  43.997  -3.354  1.00  1.00           H  
ATOM    790 3HG1 VAL A  53      27.124  43.331  -3.643  1.00  1.00           H  
ATOM    791 1HG2 VAL A  53      27.933  41.156  -5.575  1.00  1.00           H  
ATOM    792 2HG2 VAL A  53      26.564  42.268  -5.763  1.00  1.00           H  
ATOM    793 3HG2 VAL A  53      27.776  42.128  -7.048  1.00  1.00           H  
ATOM    794  N   TYR A  54      29.886  45.942  -5.290  1.00  0.99           N  
ATOM    795  CA  TYR A  54      30.587  47.002  -4.592  1.00  0.99           C  
ATOM    796  C   TYR A  54      29.914  48.330  -4.857  1.00  0.99           C  
ATOM    797  O   TYR A  54      29.613  49.074  -3.924  1.00  0.99           O  
ATOM    798  CB  TYR A  54      32.054  47.070  -5.005  1.00  0.99           C  
ATOM    799  CG  TYR A  54      32.790  48.231  -4.372  1.00  0.99           C  
ATOM    800  CD1 TYR A  54      33.243  48.143  -3.063  1.00  0.99           C  
ATOM    801  CD2 TYR A  54      33.002  49.392  -5.102  1.00  0.99           C  
ATOM    802  CE1 TYR A  54      33.910  49.209  -2.491  1.00  0.99           C  
ATOM    803  CE2 TYR A  54      33.666  50.457  -4.529  1.00  0.99           C  
ATOM    804  CZ  TYR A  54      34.121  50.368  -3.230  1.00  0.99           C  
ATOM    805  OH  TYR A  54      34.784  51.431  -2.659  1.00  0.99           O  
ATOM    806  H   TYR A  54      30.397  45.372  -5.957  1.00  0.99           H  
ATOM    807  HA  TYR A  54      30.535  46.806  -3.522  1.00  0.99           H  
ATOM    808 1HB  TYR A  54      32.558  46.142  -4.726  1.00  0.99           H  
ATOM    809 2HB  TYR A  54      32.123  47.165  -6.090  1.00  0.99           H  
ATOM    810  HD1 TYR A  54      33.073  47.233  -2.489  1.00  0.99           H  
ATOM    811  HD2 TYR A  54      32.641  49.461  -6.130  1.00  0.99           H  
ATOM    812  HE1 TYR A  54      34.267  49.141  -1.464  1.00  0.99           H  
ATOM    813  HE2 TYR A  54      33.830  51.368  -5.105  1.00  0.99           H  
ATOM    814  HH  TYR A  54      34.792  52.169  -3.273  1.00  0.99           H  
ATOM    815  N   SER A  55      29.667  48.645  -6.127  1.00  0.99           N  
ATOM    816  CA  SER A  55      29.066  49.920  -6.443  1.00  0.99           C  
ATOM    817  C   SER A  55      27.697  50.038  -5.781  1.00  0.99           C  
ATOM    818  O   SER A  55      27.380  51.076  -5.199  1.00  0.99           O  
ATOM    819  CB  SER A  55      28.947  50.060  -7.940  1.00  0.99           C  
ATOM    820  OG  SER A  55      30.210  50.090  -8.541  1.00  0.99           O  
ATOM    821  H   SER A  55      29.917  48.012  -6.887  1.00  0.99           H  
ATOM    822  HA  SER A  55      29.710  50.711  -6.056  1.00  0.99           H  
ATOM    823 1HB  SER A  55      28.396  49.210  -8.327  1.00  0.99           H  
ATOM    824 2HB  SER A  55      28.391  50.961  -8.188  1.00  0.99           H  
ATOM    825  HG  SER A  55      30.540  49.162  -8.485  1.00  0.99           H  
ATOM    826  N   ALA A  56      26.898  48.959  -5.818  1.00  1.01           N  
ATOM    827  CA  ALA A  56      25.592  48.998  -5.178  1.00  1.01           C  
ATOM    828  C   ALA A  56      25.741  49.246  -3.683  1.00  1.01           C  
ATOM    829  O   ALA A  56      24.985  50.037  -3.108  1.00  1.01           O  
ATOM    830  CB  ALA A  56      24.860  47.688  -5.410  1.00  1.01           C  
ATOM    831  H   ALA A  56      27.181  48.116  -6.314  1.00  1.01           H  
ATOM    832  HA  ALA A  56      25.018  49.810  -5.611  1.00  1.01           H  
ATOM    833 1HB  ALA A  56      23.873  47.720  -4.944  1.00  1.01           H  
ATOM    834 2HB  ALA A  56      24.745  47.520  -6.481  1.00  1.01           H  
ATOM    835 3HB  ALA A  56      25.435  46.875  -4.986  1.00  1.01           H  
ATOM    836  N   ALA A  57      26.748  48.618  -3.062  1.00  1.04           N  
ATOM    837  CA  ALA A  57      27.003  48.777  -1.641  1.00  1.04           C  
ATOM    838  C   ALA A  57      27.324  50.212  -1.299  1.00  1.04           C  
ATOM    839  O   ALA A  57      26.794  50.757  -0.335  1.00  1.04           O  
ATOM    840  CB  ALA A  57      28.151  47.877  -1.211  1.00  1.04           C  
ATOM    841  H   ALA A  57      27.338  47.975  -3.592  1.00  1.04           H  
ATOM    842  HA  ALA A  57      26.100  48.509  -1.109  1.00  1.04           H  
ATOM    843 1HB  ALA A  57      28.316  47.976  -0.155  1.00  1.04           H  
ATOM    844 2HB  ALA A  57      27.912  46.845  -1.448  1.00  1.04           H  
ATOM    845 3HB  ALA A  57      29.050  48.159  -1.737  1.00  1.04           H  
ATOM    846  N   ILE A  58      28.112  50.866  -2.141  1.00  1.07           N  
ATOM    847  CA  ILE A  58      28.474  52.241  -1.858  1.00  1.07           C  
ATOM    848  C   ILE A  58      27.268  53.149  -1.993  1.00  1.07           C  
ATOM    849  O   ILE A  58      27.058  54.043  -1.168  1.00  1.07           O  
ATOM    850  CB  ILE A  58      29.604  52.737  -2.763  1.00  1.07           C  
ATOM    851  CG1 ILE A  58      30.873  51.907  -2.507  1.00  1.07           C  
ATOM    852  CG2 ILE A  58      29.842  54.223  -2.505  1.00  1.07           C  
ATOM    853  CD1 ILE A  58      31.342  51.930  -1.083  1.00  1.07           C  
ATOM    854  H   ILE A  58      28.512  50.374  -2.941  1.00  1.07           H  
ATOM    855  HA  ILE A  58      28.825  52.297  -0.832  1.00  1.07           H  
ATOM    856  HB  ILE A  58      29.323  52.584  -3.808  1.00  1.07           H  
ATOM    857 1HG1 ILE A  58      30.682  50.881  -2.779  1.00  1.07           H  
ATOM    858 2HG1 ILE A  58      31.670  52.288  -3.139  1.00  1.07           H  
ATOM    859 1HG2 ILE A  58      30.637  54.583  -3.153  1.00  1.07           H  
ATOM    860 2HG2 ILE A  58      28.924  54.772  -2.715  1.00  1.07           H  
ATOM    861 3HG2 ILE A  58      30.124  54.374  -1.463  1.00  1.07           H  
ATOM    862 1HD1 ILE A  58      32.239  51.322  -0.987  1.00  1.07           H  
ATOM    863 2HD1 ILE A  58      31.565  52.955  -0.787  1.00  1.07           H  
ATOM    864 3HD1 ILE A  58      30.563  51.527  -0.444  1.00  1.07           H  
ATOM    865  N   LEU A  59      26.442  52.910  -3.008  1.00  1.11           N  
ATOM    866  CA  LEU A  59      25.259  53.732  -3.179  1.00  1.11           C  
ATOM    867  C   LEU A  59      24.348  53.575  -1.964  1.00  1.11           C  
ATOM    868  O   LEU A  59      23.781  54.562  -1.468  1.00  1.11           O  
ATOM    869  CB  LEU A  59      24.529  53.299  -4.448  1.00  1.11           C  
ATOM    870  CG  LEU A  59      25.269  53.607  -5.746  1.00  1.11           C  
ATOM    871  CD1 LEU A  59      24.541  52.946  -6.908  1.00  1.11           C  
ATOM    872  CD2 LEU A  59      25.361  55.111  -5.924  1.00  1.11           C  
ATOM    873  H   LEU A  59      26.656  52.164  -3.675  1.00  1.11           H  
ATOM    874  HA  LEU A  59      25.560  54.773  -3.265  1.00  1.11           H  
ATOM    875 1HB  LEU A  59      24.367  52.224  -4.406  1.00  1.11           H  
ATOM    876 2HB  LEU A  59      23.568  53.795  -4.489  1.00  1.11           H  
ATOM    877  HG  LEU A  59      26.271  53.199  -5.698  1.00  1.11           H  
ATOM    878 1HD1 LEU A  59      25.074  53.151  -7.835  1.00  1.11           H  
ATOM    879 2HD1 LEU A  59      24.505  51.871  -6.744  1.00  1.11           H  
ATOM    880 3HD1 LEU A  59      23.528  53.337  -6.976  1.00  1.11           H  
ATOM    881 1HD2 LEU A  59      25.899  55.334  -6.847  1.00  1.11           H  
ATOM    882 2HD2 LEU A  59      24.359  55.536  -5.976  1.00  1.11           H  
ATOM    883 3HD2 LEU A  59      25.897  55.544  -5.078  1.00  1.11           H  
ATOM    884  N   GLU A  60      24.231  52.347  -1.451  1.00  1.14           N  
ATOM    885  CA  GLU A  60      23.415  52.115  -0.272  1.00  1.14           C  
ATOM    886  C   GLU A  60      23.985  52.810   0.945  1.00  1.14           C  
ATOM    887  O   GLU A  60      23.248  53.444   1.706  1.00  1.14           O  
ATOM    888  CB  GLU A  60      23.242  50.624   0.020  1.00  1.14           C  
ATOM    889  CG  GLU A  60      22.377  50.364   1.254  1.00  1.14           C  
ATOM    890  CD  GLU A  60      22.028  48.927   1.473  1.00  1.14           C  
ATOM    891  OE1 GLU A  60      22.101  48.157   0.538  1.00  1.14           O  
ATOM    892  OE2 GLU A  60      21.690  48.587   2.588  1.00  1.14           O  
ATOM    893  H   GLU A  60      24.697  51.557  -1.905  1.00  1.14           H  
ATOM    894  HA  GLU A  60      22.432  52.534  -0.449  1.00  1.14           H  
ATOM    895 1HB  GLU A  60      22.788  50.130  -0.838  1.00  1.14           H  
ATOM    896 2HB  GLU A  60      24.220  50.167   0.183  1.00  1.14           H  
ATOM    897 1HG  GLU A  60      22.909  50.733   2.132  1.00  1.14           H  
ATOM    898 2HG  GLU A  60      21.457  50.940   1.154  1.00  1.14           H  
ATOM    899  N   TYR A  61      25.298  52.716   1.134  1.00  1.17           N  
ATOM    900  CA  TYR A  61      25.907  53.300   2.311  1.00  1.17           C  
ATOM    901  C   TYR A  61      25.743  54.810   2.314  1.00  1.17           C  
ATOM    902  O   TYR A  61      25.378  55.390   3.336  1.00  1.17           O  
ATOM    903  CB  TYR A  61      27.387  52.942   2.358  1.00  1.17           C  
ATOM    904  CG  TYR A  61      27.622  51.444   2.467  1.00  1.17           C  
ATOM    905  CD1 TYR A  61      28.851  50.905   2.109  1.00  1.17           C  
ATOM    906  CD2 TYR A  61      26.585  50.602   2.873  1.00  1.17           C  
ATOM    907  CE1 TYR A  61      29.051  49.542   2.169  1.00  1.17           C  
ATOM    908  CE2 TYR A  61      26.787  49.237   2.929  1.00  1.17           C  
ATOM    909  CZ  TYR A  61      28.012  48.707   2.581  1.00  1.17           C  
ATOM    910  OH  TYR A  61      28.210  47.345   2.634  1.00  1.17           O  
ATOM    911  H   TYR A  61      25.870  52.186   0.476  1.00  1.17           H  
ATOM    912  HA  TYR A  61      25.408  52.902   3.194  1.00  1.17           H  
ATOM    913 1HB  TYR A  61      27.876  53.300   1.446  1.00  1.17           H  
ATOM    914 2HB  TYR A  61      27.861  53.433   3.206  1.00  1.17           H  
ATOM    915  HD1 TYR A  61      29.654  51.560   1.778  1.00  1.17           H  
ATOM    916  HD2 TYR A  61      25.614  51.019   3.139  1.00  1.17           H  
ATOM    917  HE1 TYR A  61      30.015  49.120   1.888  1.00  1.17           H  
ATOM    918  HE2 TYR A  61      25.974  48.578   3.242  1.00  1.17           H  
ATOM    919  HH  TYR A  61      27.403  46.915   2.935  1.00  1.17           H  
ATOM    920  N   LEU A  62      25.932  55.445   1.154  1.00  1.17           N  
ATOM    921  CA  LEU A  62      25.777  56.891   1.079  1.00  1.17           C  
ATOM    922  C   LEU A  62      24.329  57.292   1.296  1.00  1.17           C  
ATOM    923  O   LEU A  62      24.041  58.292   1.961  1.00  1.17           O  
ATOM    924  CB  LEU A  62      26.278  57.409  -0.263  1.00  1.17           C  
ATOM    925  CG  LEU A  62      27.791  57.307  -0.459  1.00  1.17           C  
ATOM    926  CD1 LEU A  62      28.154  57.716  -1.878  1.00  1.17           C  
ATOM    927  CD2 LEU A  62      28.476  58.186   0.574  1.00  1.17           C  
ATOM    928  H   LEU A  62      26.222  54.920   0.326  1.00  1.17           H  
ATOM    929  HA  LEU A  62      26.379  57.341   1.869  1.00  1.17           H  
ATOM    930 1HB  LEU A  62      25.801  56.824  -1.055  1.00  1.17           H  
ATOM    931 2HB  LEU A  62      25.986  58.452  -0.372  1.00  1.17           H  
ATOM    932  HG  LEU A  62      28.109  56.271  -0.319  1.00  1.17           H  
ATOM    933 1HD1 LEU A  62      29.232  57.632  -2.015  1.00  1.17           H  
ATOM    934 2HD1 LEU A  62      27.644  57.056  -2.583  1.00  1.17           H  
ATOM    935 3HD1 LEU A  62      27.845  58.745  -2.052  1.00  1.17           H  
ATOM    936 1HD2 LEU A  62      29.557  58.118   0.455  1.00  1.17           H  
ATOM    937 2HD2 LEU A  62      28.158  59.217   0.443  1.00  1.17           H  
ATOM    938 3HD2 LEU A  62      28.202  57.853   1.580  1.00  1.17           H  
ATOM    939  N   THR A  63      23.400  56.492   0.770  1.00  1.16           N  
ATOM    940  CA  THR A  63      21.996  56.786   0.953  1.00  1.16           C  
ATOM    941  C   THR A  63      21.689  56.748   2.438  1.00  1.16           C  
ATOM    942  O   THR A  63      21.015  57.637   2.968  1.00  1.16           O  
ATOM    943  CB  THR A  63      21.114  55.777   0.199  1.00  1.16           C  
ATOM    944  OG1 THR A  63      21.391  55.865  -1.209  1.00  1.16           O  
ATOM    945  CG2 THR A  63      19.650  56.067   0.461  1.00  1.16           C  
ATOM    946  H   THR A  63      23.663  55.683   0.205  1.00  1.16           H  
ATOM    947  HA  THR A  63      21.790  57.789   0.583  1.00  1.16           H  
ATOM    948  HB  THR A  63      21.346  54.770   0.539  1.00  1.16           H  
ATOM    949  HG1 THR A  63      22.310  55.540  -1.372  1.00  1.16           H  
ATOM    950 1HG2 THR A  63      19.032  55.349  -0.068  1.00  1.16           H  
ATOM    951 2HG2 THR A  63      19.465  55.989   1.525  1.00  1.16           H  
ATOM    952 3HG2 THR A  63      19.409  57.073   0.123  1.00  1.16           H  
ATOM    953  N   ALA A  64      22.199  55.714   3.116  1.00  1.13           N  
ATOM    954  CA  ALA A  64      21.980  55.571   4.538  1.00  1.13           C  
ATOM    955  C   ALA A  64      22.557  56.754   5.302  1.00  1.13           C  
ATOM    956  O   ALA A  64      21.885  57.282   6.179  1.00  1.13           O  
ATOM    957  CB  ALA A  64      22.608  54.281   5.038  1.00  1.13           C  
ATOM    958  H   ALA A  64      22.736  55.002   2.621  1.00  1.13           H  
ATOM    959  HA  ALA A  64      20.908  55.539   4.715  1.00  1.13           H  
ATOM    960 1HB  ALA A  64      22.416  54.174   6.108  1.00  1.13           H  
ATOM    961 2HB  ALA A  64      22.179  53.436   4.500  1.00  1.13           H  
ATOM    962 3HB  ALA A  64      23.678  54.310   4.864  1.00  1.13           H  
ATOM    963  N   GLU A  65      23.746  57.244   4.924  1.00  1.08           N  
ATOM    964  CA  GLU A  65      24.329  58.382   5.639  1.00  1.08           C  
ATOM    965  C   GLU A  65      23.454  59.626   5.530  1.00  1.08           C  
ATOM    966  O   GLU A  65      23.245  60.348   6.514  1.00  1.08           O  
ATOM    967  CB  GLU A  65      25.730  58.706   5.106  1.00  1.08           C  
ATOM    968  CG  GLU A  65      26.812  57.691   5.448  1.00  1.08           C  
ATOM    969  CD  GLU A  65      28.153  58.022   4.821  1.00  1.08           C  
ATOM    970  OE1 GLU A  65      28.217  58.944   4.042  1.00  1.08           O  
ATOM    971  OE2 GLU A  65      29.111  57.350   5.128  1.00  1.08           O  
ATOM    972  H   GLU A  65      24.271  56.778   4.181  1.00  1.08           H  
ATOM    973  HA  GLU A  65      24.407  58.115   6.695  1.00  1.08           H  
ATOM    974 1HB  GLU A  65      25.688  58.784   4.019  1.00  1.08           H  
ATOM    975 2HB  GLU A  65      26.046  59.678   5.488  1.00  1.08           H  
ATOM    976 1HG  GLU A  65      26.928  57.652   6.531  1.00  1.08           H  
ATOM    977 2HG  GLU A  65      26.494  56.712   5.116  1.00  1.08           H  
ATOM    978  N   VAL A  66      22.881  59.850   4.349  1.00  1.02           N  
ATOM    979  CA  VAL A  66      22.024  61.008   4.179  1.00  1.02           C  
ATOM    980  C   VAL A  66      20.779  60.862   5.037  1.00  1.02           C  
ATOM    981  O   VAL A  66      20.384  61.804   5.732  1.00  1.02           O  
ATOM    982  CB  VAL A  66      21.566  61.174   2.719  1.00  1.02           C  
ATOM    983  CG1 VAL A  66      20.526  62.304   2.652  1.00  1.02           C  
ATOM    984  CG2 VAL A  66      22.737  61.488   1.808  1.00  1.02           C  
ATOM    985  H   VAL A  66      23.086  59.229   3.562  1.00  1.02           H  
ATOM    986  HA  VAL A  66      22.567  61.899   4.493  1.00  1.02           H  
ATOM    987  HB  VAL A  66      21.089  60.245   2.392  1.00  1.02           H  
ATOM    988 1HG1 VAL A  66      20.173  62.416   1.629  1.00  1.02           H  
ATOM    989 2HG1 VAL A  66      19.691  62.056   3.302  1.00  1.02           H  
ATOM    990 3HG1 VAL A  66      20.978  63.238   2.984  1.00  1.02           H  
ATOM    991 1HG2 VAL A  66      22.382  61.590   0.784  1.00  1.02           H  
ATOM    992 2HG2 VAL A  66      23.192  62.404   2.112  1.00  1.02           H  
ATOM    993 3HG2 VAL A  66      23.464  60.685   1.861  1.00  1.02           H  
ATOM    994  N   LEU A  67      20.155  59.680   4.976  1.00  0.96           N  
ATOM    995  CA  LEU A  67      18.927  59.423   5.708  1.00  0.96           C  
ATOM    996  C   LEU A  67      19.095  59.393   7.220  1.00  0.96           C  
ATOM    997  O   LEU A  67      18.219  59.863   7.941  1.00  0.96           O  
ATOM    998  CB  LEU A  67      18.313  58.108   5.243  1.00  0.96           C  
ATOM    999  CG  LEU A  67      17.785  58.128   3.819  1.00  0.96           C  
ATOM   1000  CD1 LEU A  67      17.331  56.737   3.439  1.00  0.96           C  
ATOM   1001  CD2 LEU A  67      16.667  59.137   3.726  1.00  0.96           C  
ATOM   1002  H   LEU A  67      20.545  58.939   4.388  1.00  0.96           H  
ATOM   1003  HA  LEU A  67      18.229  60.218   5.463  1.00  0.96           H  
ATOM   1004 1HB  LEU A  67      19.082  57.335   5.302  1.00  0.96           H  
ATOM   1005 2HB  LEU A  67      17.497  57.840   5.911  1.00  0.96           H  
ATOM   1006  HG  LEU A  67      18.587  58.417   3.138  1.00  0.96           H  
ATOM   1007 1HD1 LEU A  67      16.964  56.740   2.413  1.00  0.96           H  
ATOM   1008 2HD1 LEU A  67      18.173  56.050   3.523  1.00  0.96           H  
ATOM   1009 3HD1 LEU A  67      16.536  56.418   4.109  1.00  0.96           H  
ATOM   1010 1HD2 LEU A  67      16.288  59.174   2.705  1.00  0.96           H  
ATOM   1011 2HD2 LEU A  67      15.863  58.854   4.403  1.00  0.96           H  
ATOM   1012 3HD2 LEU A  67      17.054  60.109   4.009  1.00  0.96           H  
ATOM   1013  N   GLU A  68      20.201  58.843   7.727  1.00  0.91           N  
ATOM   1014  CA  GLU A  68      20.383  58.805   9.174  1.00  0.91           C  
ATOM   1015  C   GLU A  68      20.523  60.218   9.716  1.00  0.91           C  
ATOM   1016  O   GLU A  68      19.909  60.572  10.730  1.00  0.91           O  
ATOM   1017  CB  GLU A  68      21.613  57.964   9.557  1.00  0.91           C  
ATOM   1018  CG  GLU A  68      21.455  56.446   9.330  1.00  0.91           C  
ATOM   1019  CD  GLU A  68      22.715  55.648   9.613  1.00  0.91           C  
ATOM   1020  OE1 GLU A  68      23.721  56.239   9.933  1.00  0.91           O  
ATOM   1021  OE2 GLU A  68      22.666  54.443   9.497  1.00  0.91           O  
ATOM   1022  H   GLU A  68      20.901  58.440   7.114  1.00  0.91           H  
ATOM   1023  HA  GLU A  68      19.501  58.350   9.623  1.00  0.91           H  
ATOM   1024 1HB  GLU A  68      22.469  58.298   8.963  1.00  0.91           H  
ATOM   1025 2HB  GLU A  68      21.857  58.131  10.605  1.00  0.91           H  
ATOM   1026 1HG  GLU A  68      20.665  56.085   9.985  1.00  0.91           H  
ATOM   1027 2HG  GLU A  68      21.138  56.266   8.310  1.00  0.91           H  
ATOM   1028  N   LEU A  69      21.273  61.065   9.010  1.00  0.88           N  
ATOM   1029  CA  LEU A  69      21.424  62.429   9.473  1.00  0.88           C  
ATOM   1030  C   LEU A  69      20.119  63.201   9.322  1.00  0.88           C  
ATOM   1031  O   LEU A  69      19.725  63.950  10.221  1.00  0.88           O  
ATOM   1032  CB  LEU A  69      22.526  63.113   8.681  1.00  0.88           C  
ATOM   1033  CG  LEU A  69      23.925  62.634   8.919  1.00  0.88           C  
ATOM   1034  CD1 LEU A  69      24.811  63.302   7.908  1.00  0.88           C  
ATOM   1035  CD2 LEU A  69      24.346  62.961  10.335  1.00  0.88           C  
ATOM   1036  H   LEU A  69      21.772  60.755   8.169  1.00  0.88           H  
ATOM   1037  HA  LEU A  69      21.699  62.409  10.525  1.00  0.88           H  
ATOM   1038 1HB  LEU A  69      22.325  62.933   7.626  1.00  0.88           H  
ATOM   1039 2HB  LEU A  69      22.490  64.185   8.869  1.00  0.88           H  
ATOM   1040  HG  LEU A  69      23.981  61.554   8.760  1.00  0.88           H  
ATOM   1041 1HD1 LEU A  69      25.847  62.971   8.031  1.00  0.88           H  
ATOM   1042 2HD1 LEU A  69      24.460  63.031   6.931  1.00  0.88           H  
ATOM   1043 3HD1 LEU A  69      24.760  64.380   8.028  1.00  0.88           H  
ATOM   1044 1HD2 LEU A  69      25.369  62.617  10.494  1.00  0.88           H  
ATOM   1045 2HD2 LEU A  69      24.296  64.039  10.489  1.00  0.88           H  
ATOM   1046 3HD2 LEU A  69      23.679  62.460  11.036  1.00  0.88           H  
ATOM   1047  N   ALA A  70      19.430  62.989   8.195  1.00  0.87           N  
ATOM   1048  CA  ALA A  70      18.162  63.649   7.925  1.00  0.87           C  
ATOM   1049  C   ALA A  70      17.117  63.241   8.950  1.00  0.87           C  
ATOM   1050  O   ALA A  70      16.319  64.066   9.406  1.00  0.87           O  
ATOM   1051  CB  ALA A  70      17.720  63.314   6.530  1.00  0.87           C  
ATOM   1052  H   ALA A  70      19.804  62.372   7.476  1.00  0.87           H  
ATOM   1053  HA  ALA A  70      18.312  64.724   8.000  1.00  0.87           H  
ATOM   1054 1HB  ALA A  70      16.826  63.838   6.316  1.00  0.87           H  
ATOM   1055 2HB  ALA A  70      18.494  63.626   5.836  1.00  0.87           H  
ATOM   1056 3HB  ALA A  70      17.561  62.248   6.441  1.00  0.87           H  
ATOM   1057  N   GLY A  71      17.161  61.967   9.340  1.00  0.88           N  
ATOM   1058  CA  GLY A  71      16.292  61.379  10.339  1.00  0.88           C  
ATOM   1059  C   GLY A  71      16.487  62.105  11.648  1.00  0.88           C  
ATOM   1060  O   GLY A  71      15.521  62.553  12.273  1.00  0.88           O  
ATOM   1061  H   GLY A  71      17.829  61.344   8.900  1.00  0.88           H  
ATOM   1062 1HA  GLY A  71      15.253  61.442  10.022  1.00  0.88           H  
ATOM   1063 2HA  GLY A  71      16.544  60.325  10.454  1.00  0.88           H  
ATOM   1064  N   ASN A  72      17.741  62.225  12.076  1.00  0.92           N  
ATOM   1065  CA  ASN A  72      18.011  62.916  13.319  1.00  0.92           C  
ATOM   1066  C   ASN A  72      17.551  64.372  13.241  1.00  0.92           C  
ATOM   1067  O   ASN A  72      16.949  64.877  14.186  1.00  0.92           O  
ATOM   1068  CB  ASN A  72      19.484  62.816  13.658  1.00  0.92           C  
ATOM   1069  CG  ASN A  72      19.866  61.431  14.126  1.00  0.92           C  
ATOM   1070  OD1 ASN A  72      19.012  60.635  14.542  1.00  0.92           O  
ATOM   1071  ND2 ASN A  72      21.137  61.128  14.070  1.00  0.92           N  
ATOM   1072  H   ASN A  72      18.509  61.820  11.534  1.00  0.92           H  
ATOM   1073  HA  ASN A  72      17.440  62.436  14.114  1.00  0.92           H  
ATOM   1074 1HB  ASN A  72      20.073  63.061  12.771  1.00  0.92           H  
ATOM   1075 2HB  ASN A  72      19.731  63.540  14.433  1.00  0.92           H  
ATOM   1076 1HD2 ASN A  72      21.447  60.225  14.366  1.00  0.92           H  
ATOM   1077 2HD2 ASN A  72      21.793  61.798  13.730  1.00  0.92           H  
ATOM   1078  N   ALA A  73      17.764  65.037  12.094  1.00  0.99           N  
ATOM   1079  CA  ALA A  73      17.325  66.426  11.960  1.00  0.99           C  
ATOM   1080  C   ALA A  73      15.806  66.530  12.114  1.00  0.99           C  
ATOM   1081  O   ALA A  73      15.294  67.426  12.796  1.00  0.99           O  
ATOM   1082  CB  ALA A  73      17.755  66.988  10.609  1.00  0.99           C  
ATOM   1083  H   ALA A  73      18.271  64.586  11.331  1.00  0.99           H  
ATOM   1084  HA  ALA A  73      17.790  67.005  12.757  1.00  0.99           H  
ATOM   1085 1HB  ALA A  73      17.445  68.027  10.528  1.00  0.99           H  
ATOM   1086 2HB  ALA A  73      18.839  66.921  10.516  1.00  0.99           H  
ATOM   1087 3HB  ALA A  73      17.294  66.410   9.816  1.00  0.99           H  
ATOM   1088  N   SER A  74      15.090  65.562  11.542  1.00  1.09           N  
ATOM   1089  CA  SER A  74      13.641  65.533  11.621  1.00  1.09           C  
ATOM   1090  C   SER A  74      13.231  65.428  13.082  1.00  1.09           C  
ATOM   1091  O   SER A  74      12.436  66.231  13.580  1.00  1.09           O  
ATOM   1092  CB  SER A  74      13.125  64.346  10.819  1.00  1.09           C  
ATOM   1093  OG  SER A  74      11.730  64.263  10.811  1.00  1.09           O  
ATOM   1094  H   SER A  74      15.566  64.848  10.990  1.00  1.09           H  
ATOM   1095  HA  SER A  74      13.239  66.455  11.206  1.00  1.09           H  
ATOM   1096 1HB  SER A  74      13.493  64.429   9.797  1.00  1.09           H  
ATOM   1097 2HB  SER A  74      13.525  63.434  11.224  1.00  1.09           H  
ATOM   1098  HG  SER A  74      11.430  64.135  11.732  1.00  1.09           H  
ATOM   1099  N   LYS A  75      13.851  64.497  13.807  1.00  1.22           N  
ATOM   1100  CA  LYS A  75      13.522  64.307  15.213  1.00  1.22           C  
ATOM   1101  C   LYS A  75      13.862  65.533  16.071  1.00  1.22           C  
ATOM   1102  O   LYS A  75      13.051  65.947  16.905  1.00  1.22           O  
ATOM   1103  CB  LYS A  75      14.247  63.071  15.746  1.00  1.22           C  
ATOM   1104  CG  LYS A  75      13.701  61.753  15.192  1.00  1.22           C  
ATOM   1105  CD  LYS A  75      14.477  60.554  15.714  1.00  1.22           C  
ATOM   1106  CE  LYS A  75      13.935  59.253  15.136  1.00  1.22           C  
ATOM   1107  NZ  LYS A  75      14.704  58.072  15.610  1.00  1.22           N  
ATOM   1108  H   LYS A  75      14.529  63.881  13.352  1.00  1.22           H  
ATOM   1109  HA  LYS A  75      12.449  64.134  15.287  1.00  1.22           H  
ATOM   1110 1HB  LYS A  75      15.303  63.134  15.477  1.00  1.22           H  
ATOM   1111 2HB  LYS A  75      14.185  63.048  16.832  1.00  1.22           H  
ATOM   1112 1HG  LYS A  75      12.652  61.650  15.468  1.00  1.22           H  
ATOM   1113 2HG  LYS A  75      13.770  61.775  14.102  1.00  1.22           H  
ATOM   1114 1HD  LYS A  75      15.529  60.655  15.432  1.00  1.22           H  
ATOM   1115 2HD  LYS A  75      14.410  60.518  16.800  1.00  1.22           H  
ATOM   1116 1HE  LYS A  75      12.892  59.137  15.430  1.00  1.22           H  
ATOM   1117 2HE  LYS A  75      13.992  59.297  14.047  1.00  1.22           H  
ATOM   1118 1HZ  LYS A  75      14.316  57.232  15.203  1.00  1.22           H  
ATOM   1119 2HZ  LYS A  75      15.671  58.167  15.329  1.00  1.22           H  
ATOM   1120 3HZ  LYS A  75      14.648  58.015  16.616  1.00  1.22           H  
ATOM   1121  N   ASP A  76      15.010  66.178  15.812  1.00  1.33           N  
ATOM   1122  CA  ASP A  76      15.422  67.365  16.574  1.00  1.33           C  
ATOM   1123  C   ASP A  76      14.414  68.499  16.445  1.00  1.33           C  
ATOM   1124  O   ASP A  76      14.191  69.264  17.386  1.00  1.33           O  
ATOM   1125  CB  ASP A  76      16.801  67.880  16.130  1.00  1.33           C  
ATOM   1126  CG  ASP A  76      18.003  67.017  16.600  1.00  1.33           C  
ATOM   1127  OD1 ASP A  76      17.828  66.168  17.449  1.00  1.33           O  
ATOM   1128  OD2 ASP A  76      19.095  67.258  16.124  1.00  1.33           O  
ATOM   1129  H   ASP A  76      15.636  65.806  15.099  1.00  1.33           H  
ATOM   1130  HA  ASP A  76      15.485  67.086  17.625  1.00  1.33           H  
ATOM   1131 1HB  ASP A  76      16.818  67.921  15.038  1.00  1.33           H  
ATOM   1132 2HB  ASP A  76      16.936  68.897  16.490  1.00  1.33           H  
ATOM   1133  N   LEU A  77      13.785  68.585  15.281  1.00  1.40           N  
ATOM   1134  CA  LEU A  77      12.804  69.613  14.987  1.00  1.40           C  
ATOM   1135  C   LEU A  77      11.362  69.168  15.255  1.00  1.40           C  
ATOM   1136  O   LEU A  77      10.418  69.876  14.899  1.00  1.40           O  
ATOM   1137  CB  LEU A  77      12.988  70.047  13.537  1.00  1.40           C  
ATOM   1138  CG  LEU A  77      14.370  70.666  13.258  1.00  1.40           C  
ATOM   1139  CD1 LEU A  77      14.501  70.981  11.801  1.00  1.40           C  
ATOM   1140  CD2 LEU A  77      14.540  71.907  14.111  1.00  1.40           C  
ATOM   1141  H   LEU A  77      14.041  67.932  14.535  1.00  1.40           H  
ATOM   1142  HA  LEU A  77      13.014  70.468  15.626  1.00  1.40           H  
ATOM   1143 1HB  LEU A  77      12.882  69.163  12.896  1.00  1.40           H  
ATOM   1144 2HB  LEU A  77      12.218  70.768  13.274  1.00  1.40           H  
ATOM   1145  HG  LEU A  77      15.147  69.944  13.511  1.00  1.40           H  
ATOM   1146 1HD1 LEU A  77      15.485  71.403  11.602  1.00  1.40           H  
ATOM   1147 2HD1 LEU A  77      14.384  70.072  11.250  1.00  1.40           H  
ATOM   1148 3HD1 LEU A  77      13.733  71.692  11.506  1.00  1.40           H  
ATOM   1149 1HD2 LEU A  77      15.522  72.341  13.925  1.00  1.40           H  
ATOM   1150 2HD2 LEU A  77      13.767  72.632  13.857  1.00  1.40           H  
ATOM   1151 3HD2 LEU A  77      14.456  71.637  15.165  1.00  1.40           H  
ATOM   1152  N   LYS A  78      11.192  67.998  15.887  1.00  1.40           N  
ATOM   1153  CA  LYS A  78       9.891  67.410  16.211  1.00  1.40           C  
ATOM   1154  C   LYS A  78       9.019  67.143  14.986  1.00  1.40           C  
ATOM   1155  O   LYS A  78       7.805  67.364  15.006  1.00  1.40           O  
ATOM   1156  CB  LYS A  78       9.136  68.290  17.213  1.00  1.40           C  
ATOM   1157  CG  LYS A  78       9.861  68.471  18.550  1.00  1.40           C  
ATOM   1158  CD  LYS A  78       9.027  69.283  19.537  1.00  1.40           C  
ATOM   1159  CE  LYS A  78       9.764  69.489  20.857  1.00  1.40           C  
ATOM   1160  NZ  LYS A  78       8.972  70.314  21.812  1.00  1.40           N  
ATOM   1161  H   LYS A  78      12.011  67.461  16.166  1.00  1.40           H  
ATOM   1162  HA  LYS A  78      10.080  66.448  16.688  1.00  1.40           H  
ATOM   1163 1HB  LYS A  78       8.949  69.274  16.791  1.00  1.40           H  
ATOM   1164 2HB  LYS A  78       8.166  67.842  17.422  1.00  1.40           H  
ATOM   1165 1HG  LYS A  78      10.074  67.491  18.979  1.00  1.40           H  
ATOM   1166 2HG  LYS A  78      10.810  68.982  18.380  1.00  1.40           H  
ATOM   1167 1HD  LYS A  78       8.796  70.257  19.101  1.00  1.40           H  
ATOM   1168 2HD  LYS A  78       8.090  68.762  19.734  1.00  1.40           H  
ATOM   1169 1HE  LYS A  78       9.963  68.519  21.309  1.00  1.40           H  
ATOM   1170 2HE  LYS A  78      10.713  69.989  20.661  1.00  1.40           H  
ATOM   1171 1HZ  LYS A  78       9.491  70.427  22.671  1.00  1.40           H  
ATOM   1172 2HZ  LYS A  78       8.792  71.221  21.405  1.00  1.40           H  
ATOM   1173 3HZ  LYS A  78       8.095  69.853  22.008  1.00  1.40           H  
ATOM   1174  N   VAL A  79       9.642  66.614  13.939  1.00  1.34           N  
ATOM   1175  CA  VAL A  79       8.976  66.259  12.698  1.00  1.34           C  
ATOM   1176  C   VAL A  79       9.002  64.732  12.532  1.00  1.34           C  
ATOM   1177  O   VAL A  79      10.033  64.087  12.750  1.00  1.34           O  
ATOM   1178  CB  VAL A  79       9.669  66.972  11.519  1.00  1.34           C  
ATOM   1179  CG1 VAL A  79       9.020  66.599  10.224  1.00  1.34           C  
ATOM   1180  CG2 VAL A  79       9.636  68.463  11.743  1.00  1.34           C  
ATOM   1181  H   VAL A  79      10.650  66.472  13.991  1.00  1.34           H  
ATOM   1182  HA  VAL A  79       7.940  66.592  12.746  1.00  1.34           H  
ATOM   1183  HB  VAL A  79      10.704  66.646  11.466  1.00  1.34           H  
ATOM   1184 1HG1 VAL A  79       9.531  67.084   9.401  1.00  1.34           H  
ATOM   1185 2HG1 VAL A  79       9.095  65.554  10.107  1.00  1.34           H  
ATOM   1186 3HG1 VAL A  79       7.976  66.900  10.233  1.00  1.34           H  
ATOM   1187 1HG2 VAL A  79      10.144  68.965  10.923  1.00  1.34           H  
ATOM   1188 2HG2 VAL A  79       8.604  68.802  11.798  1.00  1.34           H  
ATOM   1189 3HG2 VAL A  79      10.142  68.696  12.667  1.00  1.34           H  
ATOM   1190  N   LYS A  80       7.850  64.149  12.182  1.00  1.23           N  
ATOM   1191  CA  LYS A  80       7.703  62.693  12.053  1.00  1.23           C  
ATOM   1192  C   LYS A  80       8.088  62.101  10.688  1.00  1.23           C  
ATOM   1193  O   LYS A  80       8.060  60.878  10.513  1.00  1.23           O  
ATOM   1194  CB  LYS A  80       6.262  62.299  12.372  1.00  1.23           C  
ATOM   1195  CG  LYS A  80       5.847  62.553  13.817  1.00  1.23           C  
ATOM   1196  CD  LYS A  80       4.401  62.133  14.061  1.00  1.23           C  
ATOM   1197  CE  LYS A  80       3.982  62.379  15.508  1.00  1.23           C  
ATOM   1198  NZ  LYS A  80       2.557  62.007  15.746  1.00  1.23           N  
ATOM   1199  H   LYS A  80       7.045  64.738  12.018  1.00  1.23           H  
ATOM   1200  HA  LYS A  80       8.352  62.230  12.797  1.00  1.23           H  
ATOM   1201 1HB  LYS A  80       5.583  62.849  11.722  1.00  1.23           H  
ATOM   1202 2HB  LYS A  80       6.123  61.239  12.167  1.00  1.23           H  
ATOM   1203 1HG  LYS A  80       6.500  61.989  14.486  1.00  1.23           H  
ATOM   1204 2HG  LYS A  80       5.954  63.614  14.045  1.00  1.23           H  
ATOM   1205 1HD  LYS A  80       3.743  62.698  13.399  1.00  1.23           H  
ATOM   1206 2HD  LYS A  80       4.290  61.073  13.836  1.00  1.23           H  
ATOM   1207 1HE  LYS A  80       4.616  61.788  16.167  1.00  1.23           H  
ATOM   1208 2HE  LYS A  80       4.116  63.435  15.743  1.00  1.23           H  
ATOM   1209 1HZ  LYS A  80       2.319  62.185  16.712  1.00  1.23           H  
ATOM   1210 2HZ  LYS A  80       1.960  62.559  15.146  1.00  1.23           H  
ATOM   1211 3HZ  LYS A  80       2.425  61.027  15.542  1.00  1.23           H  
ATOM   1212  N   ARG A  81       8.408  62.957   9.727  1.00  1.10           N  
ATOM   1213  CA  ARG A  81       8.775  62.535   8.374  1.00  1.10           C  
ATOM   1214  C   ARG A  81       9.997  63.321   7.903  1.00  1.10           C  
ATOM   1215  O   ARG A  81      10.083  64.525   8.116  1.00  1.10           O  
ATOM   1216  CB  ARG A  81       7.613  62.752   7.406  1.00  1.10           C  
ATOM   1217  CG  ARG A  81       6.360  61.912   7.692  1.00  1.10           C  
ATOM   1218  CD  ARG A  81       6.598  60.466   7.411  1.00  1.10           C  
ATOM   1219  NE  ARG A  81       5.399  59.666   7.597  1.00  1.10           N  
ATOM   1220  CZ  ARG A  81       4.995  59.120   8.767  1.00  1.10           C  
ATOM   1221  NH1 ARG A  81       5.697  59.275   9.874  1.00  1.10           N  
ATOM   1222  NH2 ARG A  81       3.875  58.414   8.802  1.00  1.10           N  
ATOM   1223  H   ARG A  81       8.412  63.935   9.950  1.00  1.10           H  
ATOM   1224  HA  ARG A  81       9.028  61.476   8.390  1.00  1.10           H  
ATOM   1225 1HB  ARG A  81       7.319  63.801   7.423  1.00  1.10           H  
ATOM   1226 2HB  ARG A  81       7.939  62.524   6.391  1.00  1.10           H  
ATOM   1227 1HG  ARG A  81       6.058  62.018   8.730  1.00  1.10           H  
ATOM   1228 2HG  ARG A  81       5.548  62.250   7.049  1.00  1.10           H  
ATOM   1229 1HD  ARG A  81       6.928  60.347   6.380  1.00  1.10           H  
ATOM   1230 2HD  ARG A  81       7.367  60.085   8.082  1.00  1.10           H  
ATOM   1231  HE  ARG A  81       4.818  59.510   6.786  1.00  1.10           H  
ATOM   1232 1HH1 ARG A  81       6.575  59.819   9.886  1.00  1.10           H  
ATOM   1233 2HH1 ARG A  81       5.376  58.856  10.731  1.00  1.10           H  
ATOM   1234 1HH2 ARG A  81       3.330  58.290   7.960  1.00  1.10           H  
ATOM   1235 2HH2 ARG A  81       3.565  58.003   9.670  1.00  1.10           H  
ATOM   1236  N   ILE A  82      10.922  62.657   7.209  1.00  0.98           N  
ATOM   1237  CA  ILE A  82      12.135  63.349   6.768  1.00  0.98           C  
ATOM   1238  C   ILE A  82      11.939  64.501   5.773  1.00  0.98           C  
ATOM   1239  O   ILE A  82      12.430  65.601   6.011  1.00  0.98           O  
ATOM   1240  CB  ILE A  82      13.157  62.341   6.202  1.00  0.98           C  
ATOM   1241  CG1 ILE A  82      13.699  61.457   7.317  1.00  0.98           C  
ATOM   1242  CG2 ILE A  82      14.261  63.051   5.558  1.00  0.98           C  
ATOM   1243  CD1 ILE A  82      14.537  60.286   6.822  1.00  0.98           C  
ATOM   1244  H   ILE A  82      10.810  61.670   7.031  1.00  0.98           H  
ATOM   1245  HA  ILE A  82      12.595  63.781   7.657  1.00  0.98           H  
ATOM   1246  HB  ILE A  82      12.672  61.695   5.472  1.00  0.98           H  
ATOM   1247 1HG1 ILE A  82      14.317  62.074   7.969  1.00  0.98           H  
ATOM   1248 2HG1 ILE A  82      12.864  61.068   7.900  1.00  0.98           H  
ATOM   1249 1HG2 ILE A  82      14.978  62.335   5.170  1.00  0.98           H  
ATOM   1250 2HG2 ILE A  82      13.890  63.664   4.756  1.00  0.98           H  
ATOM   1251 3HG2 ILE A  82      14.715  63.665   6.301  1.00  0.98           H  
ATOM   1252 1HD1 ILE A  82      14.899  59.708   7.673  1.00  0.98           H  
ATOM   1253 2HD1 ILE A  82      13.934  59.646   6.179  1.00  0.98           H  
ATOM   1254 3HD1 ILE A  82      15.393  60.664   6.260  1.00  0.98           H  
ATOM   1255  N   THR A  83      11.169  64.281   4.720  1.00  0.89           N  
ATOM   1256  CA  THR A  83      10.905  65.297   3.699  1.00  0.89           C  
ATOM   1257  C   THR A  83      12.204  65.790   3.008  1.00  0.89           C  
ATOM   1258  O   THR A  83      13.285  65.783   3.609  1.00  0.89           O  
ATOM   1259  CB  THR A  83      10.172  66.539   4.310  1.00  0.89           C  
ATOM   1260  OG1 THR A  83      11.036  67.275   5.217  1.00  0.89           O  
ATOM   1261  CG2 THR A  83       8.932  66.076   5.080  1.00  0.89           C  
ATOM   1262  H   THR A  83      10.769  63.362   4.607  1.00  0.89           H  
ATOM   1263  HA  THR A  83      10.244  64.839   2.970  1.00  0.89           H  
ATOM   1264  HB  THR A  83       9.857  67.205   3.523  1.00  0.89           H  
ATOM   1265  HG1 THR A  83      11.248  66.726   5.989  1.00  0.89           H  
ATOM   1266 1HG2 THR A  83       8.419  66.941   5.495  1.00  0.89           H  
ATOM   1267 2HG2 THR A  83       8.263  65.544   4.406  1.00  0.89           H  
ATOM   1268 3HG2 THR A  83       9.219  65.417   5.887  1.00  0.89           H  
ATOM   1269  N   PRO A  84      12.137  66.281   1.755  1.00  0.84           N  
ATOM   1270  CA  PRO A  84      13.237  66.911   1.048  1.00  0.84           C  
ATOM   1271  C   PRO A  84      13.920  67.974   1.885  1.00  0.84           C  
ATOM   1272  O   PRO A  84      15.131  68.177   1.792  1.00  0.84           O  
ATOM   1273  CB  PRO A  84      12.530  67.524  -0.160  1.00  0.84           C  
ATOM   1274  CG  PRO A  84      11.373  66.602  -0.418  1.00  0.84           C  
ATOM   1275  CD  PRO A  84      10.891  66.183   0.954  1.00  0.84           C  
ATOM   1276  HA  PRO A  84      13.952  66.155   0.730  1.00  0.84           H  
ATOM   1277 1HB  PRO A  84      12.210  68.552   0.073  1.00  0.84           H  
ATOM   1278 2HB  PRO A  84      13.210  67.603  -1.010  1.00  0.84           H  
ATOM   1279 1HG  PRO A  84      10.603  67.127  -1.005  1.00  0.84           H  
ATOM   1280 2HG  PRO A  84      11.708  65.750  -1.030  1.00  0.84           H  
ATOM   1281 1HD  PRO A  84      10.124  66.878   1.304  1.00  0.84           H  
ATOM   1282 2HD  PRO A  84      10.534  65.149   0.875  1.00  0.84           H  
ATOM   1283  N   ARG A  85      13.162  68.646   2.749  1.00  0.82           N  
ATOM   1284  CA  ARG A  85      13.775  69.680   3.546  1.00  0.82           C  
ATOM   1285  C   ARG A  85      14.825  69.145   4.495  1.00  0.82           C  
ATOM   1286  O   ARG A  85      15.879  69.774   4.643  1.00  0.82           O  
ATOM   1287  CB  ARG A  85      12.727  70.465   4.302  1.00  0.82           C  
ATOM   1288  CG  ARG A  85      11.888  71.338   3.395  1.00  0.82           C  
ATOM   1289  CD  ARG A  85      10.841  72.081   4.106  1.00  0.82           C  
ATOM   1290  NE  ARG A  85      10.087  72.909   3.185  1.00  0.82           N  
ATOM   1291  CZ  ARG A  85       8.992  73.622   3.507  1.00  0.82           C  
ATOM   1292  NH1 ARG A  85       8.528  73.600   4.737  1.00  0.82           N  
ATOM   1293  NH2 ARG A  85       8.382  74.343   2.583  1.00  0.82           N  
ATOM   1294  H   ARG A  85      12.174  68.463   2.842  1.00  0.82           H  
ATOM   1295  HA  ARG A  85      14.259  70.364   2.878  1.00  0.82           H  
ATOM   1296 1HB  ARG A  85      12.063  69.778   4.827  1.00  0.82           H  
ATOM   1297 2HB  ARG A  85      13.204  71.101   5.048  1.00  0.82           H  
ATOM   1298 1HG  ARG A  85      12.525  72.061   2.889  1.00  0.82           H  
ATOM   1299 2HG  ARG A  85      11.406  70.709   2.644  1.00  0.82           H  
ATOM   1300 1HD  ARG A  85      10.153  71.384   4.585  1.00  0.82           H  
ATOM   1301 2HD  ARG A  85      11.294  72.726   4.856  1.00  0.82           H  
ATOM   1302  HE  ARG A  85      10.416  72.951   2.222  1.00  0.82           H  
ATOM   1303 1HH1 ARG A  85       8.995  73.049   5.443  1.00  0.82           H  
ATOM   1304 2HH1 ARG A  85       7.705  74.135   4.977  1.00  0.82           H  
ATOM   1305 1HH2 ARG A  85       8.742  74.358   1.637  1.00  0.82           H  
ATOM   1306 2HH2 ARG A  85       7.559  74.878   2.820  1.00  0.82           H  
ATOM   1307  N   HIS A  86      14.602  67.987   5.121  1.00  0.82           N  
ATOM   1308  CA  HIS A  86      15.619  67.555   6.057  1.00  0.82           C  
ATOM   1309  C   HIS A  86      16.732  66.865   5.305  1.00  0.82           C  
ATOM   1310  O   HIS A  86      17.885  66.869   5.743  1.00  0.82           O  
ATOM   1311  CB  HIS A  86      15.031  66.709   7.159  1.00  0.82           C  
ATOM   1312  CG  HIS A  86      14.053  67.489   7.965  1.00  0.82           C  
ATOM   1313  ND1 HIS A  86      12.719  67.631   7.598  1.00  0.82           N  
ATOM   1314  CD2 HIS A  86      14.207  68.196   9.091  1.00  0.82           C  
ATOM   1315  CE1 HIS A  86      12.109  68.393   8.481  1.00  0.82           C  
ATOM   1316  NE2 HIS A  86      12.987  68.753   9.392  1.00  0.82           N  
ATOM   1317  H   HIS A  86      13.766  67.398   4.975  1.00  0.82           H  
ATOM   1318  HA  HIS A  86      16.056  68.424   6.541  1.00  0.82           H  
ATOM   1319 1HB  HIS A  86      14.588  65.841   6.764  1.00  0.82           H  
ATOM   1320 2HB  HIS A  86      15.829  66.381   7.824  1.00  0.82           H  
ATOM   1321  HD1 HIS A  86      12.246  67.229   6.761  1.00  0.82           H  
ATOM   1322  HD2 HIS A  86      15.067  68.382   9.729  1.00  0.82           H  
ATOM   1323  HE1 HIS A  86      11.052  68.626   8.367  1.00  0.82           H  
ATOM   1324  N   LEU A  87      16.416  66.314   4.125  1.00  0.84           N  
ATOM   1325  CA  LEU A  87      17.485  65.693   3.356  1.00  0.84           C  
ATOM   1326  C   LEU A  87      18.491  66.771   2.967  1.00  0.84           C  
ATOM   1327  O   LEU A  87      19.704  66.579   3.089  1.00  0.84           O  
ATOM   1328  CB  LEU A  87      16.946  65.077   2.060  1.00  0.84           C  
ATOM   1329  CG  LEU A  87      16.034  63.884   2.214  1.00  0.84           C  
ATOM   1330  CD1 LEU A  87      15.487  63.488   0.858  1.00  0.84           C  
ATOM   1331  CD2 LEU A  87      16.778  62.749   2.821  1.00  0.84           C  
ATOM   1332  H   LEU A  87      15.444  66.305   3.800  1.00  0.84           H  
ATOM   1333  HA  LEU A  87      17.980  64.940   3.957  1.00  0.84           H  
ATOM   1334 1HB  LEU A  87      16.395  65.842   1.522  1.00  0.84           H  
ATOM   1335 2HB  LEU A  87      17.793  64.767   1.450  1.00  0.84           H  
ATOM   1336  HG  LEU A  87      15.198  64.160   2.850  1.00  0.84           H  
ATOM   1337 1HD1 LEU A  87      14.819  62.638   0.975  1.00  0.84           H  
ATOM   1338 2HD1 LEU A  87      14.950  64.299   0.418  1.00  0.84           H  
ATOM   1339 3HD1 LEU A  87      16.312  63.214   0.205  1.00  0.84           H  
ATOM   1340 1HD2 LEU A  87      16.100  61.912   2.928  1.00  0.84           H  
ATOM   1341 2HD2 LEU A  87      17.603  62.471   2.175  1.00  0.84           H  
ATOM   1342 3HD2 LEU A  87      17.157  63.038   3.788  1.00  0.84           H  
ATOM   1343  N   GLN A  88      17.986  67.942   2.569  1.00  0.87           N  
ATOM   1344  CA  GLN A  88      18.866  69.020   2.147  1.00  0.87           C  
ATOM   1345  C   GLN A  88      19.711  69.524   3.302  1.00  0.87           C  
ATOM   1346  O   GLN A  88      20.916  69.746   3.152  1.00  0.87           O  
ATOM   1347  CB  GLN A  88      18.060  70.215   1.655  1.00  0.87           C  
ATOM   1348  CG  GLN A  88      18.887  71.297   0.983  1.00  0.87           C  
ATOM   1349  CD  GLN A  88      19.406  70.847  -0.363  1.00  0.87           C  
ATOM   1350  OE1 GLN A  88      18.551  70.548  -1.185  1.00  0.87           O  
ATOM   1351  NE2 GLN A  88      20.714  70.781  -0.590  1.00  0.87           N  
ATOM   1352  H   GLN A  88      16.973  68.058   2.498  1.00  0.87           H  
ATOM   1353  HA  GLN A  88      19.526  68.653   1.362  1.00  0.87           H  
ATOM   1354 1HB  GLN A  88      17.301  69.868   0.956  1.00  0.87           H  
ATOM   1355 2HB  GLN A  88      17.548  70.664   2.504  1.00  0.87           H  
ATOM   1356 1HG  GLN A  88      18.256  72.168   0.827  1.00  0.87           H  
ATOM   1357 2HG  GLN A  88      19.731  71.555   1.624  1.00  0.87           H  
ATOM   1358 1HE2 GLN A  88      21.090  70.472  -1.502  1.00  0.87           H  
ATOM   1359 2HE2 GLN A  88      21.348  71.026   0.134  1.00  0.87           H  
ATOM   1360  N   LEU A  89      19.089  69.675   4.476  1.00  0.91           N  
ATOM   1361  CA  LEU A  89      19.809  70.189   5.629  1.00  0.91           C  
ATOM   1362  C   LEU A  89      20.905  69.216   6.049  1.00  0.91           C  
ATOM   1363  O   LEU A  89      22.011  69.631   6.404  1.00  0.91           O  
ATOM   1364  CB  LEU A  89      18.827  70.436   6.779  1.00  0.91           C  
ATOM   1365  CG  LEU A  89      17.807  71.594   6.543  1.00  0.91           C  
ATOM   1366  CD1 LEU A  89      16.770  71.595   7.673  1.00  0.91           C  
ATOM   1367  CD2 LEU A  89      18.539  72.927   6.463  1.00  0.91           C  
ATOM   1368  H   LEU A  89      18.089  69.478   4.557  1.00  0.91           H  
ATOM   1369  HA  LEU A  89      20.271  71.135   5.353  1.00  0.91           H  
ATOM   1370 1HB  LEU A  89      18.261  69.521   6.946  1.00  0.91           H  
ATOM   1371 2HB  LEU A  89      19.393  70.661   7.680  1.00  0.91           H  
ATOM   1372  HG  LEU A  89      17.292  71.434   5.608  1.00  0.91           H  
ATOM   1373 1HD1 LEU A  89      16.047  72.391   7.499  1.00  0.91           H  
ATOM   1374 2HD1 LEU A  89      16.251  70.635   7.689  1.00  0.91           H  
ATOM   1375 3HD1 LEU A  89      17.267  71.756   8.626  1.00  0.91           H  
ATOM   1376 1HD2 LEU A  89      17.817  73.725   6.288  1.00  0.91           H  
ATOM   1377 2HD2 LEU A  89      19.058  73.107   7.399  1.00  0.91           H  
ATOM   1378 3HD2 LEU A  89      19.254  72.900   5.643  1.00  0.91           H  
ATOM   1379  N   ALA A  90      20.620  67.912   5.985  1.00  0.96           N  
ATOM   1380  CA  ALA A  90      21.607  66.896   6.332  1.00  0.96           C  
ATOM   1381  C   ALA A  90      22.814  66.961   5.413  1.00  0.96           C  
ATOM   1382  O   ALA A  90      23.970  66.888   5.852  1.00  0.96           O  
ATOM   1383  CB  ALA A  90      20.985  65.530   6.215  1.00  0.96           C  
ATOM   1384  H   ALA A  90      19.684  67.609   5.706  1.00  0.96           H  
ATOM   1385  HA  ALA A  90      21.938  67.072   7.356  1.00  0.96           H  
ATOM   1386 1HB  ALA A  90      21.703  64.778   6.478  1.00  0.96           H  
ATOM   1387 2HB  ALA A  90      20.142  65.483   6.876  1.00  0.96           H  
ATOM   1388 3HB  ALA A  90      20.652  65.365   5.192  1.00  0.96           H  
ATOM   1389  N   ILE A  91      22.540  67.158   4.126  1.00  1.02           N  
ATOM   1390  CA  ILE A  91      23.585  67.238   3.127  1.00  1.02           C  
ATOM   1391  C   ILE A  91      24.422  68.483   3.293  1.00  1.02           C  
ATOM   1392  O   ILE A  91      25.640  68.411   3.242  1.00  1.02           O  
ATOM   1393  CB  ILE A  91      22.996  67.177   1.717  1.00  1.02           C  
ATOM   1394  CG1 ILE A  91      22.388  65.787   1.508  1.00  1.02           C  
ATOM   1395  CG2 ILE A  91      24.102  67.467   0.678  1.00  1.02           C  
ATOM   1396  CD1 ILE A  91      21.515  65.696   0.302  1.00  1.02           C  
ATOM   1397  H   ILE A  91      21.563  67.209   3.822  1.00  1.02           H  
ATOM   1398  HA  ILE A  91      24.238  66.377   3.251  1.00  1.02           H  
ATOM   1399  HB  ILE A  91      22.190  67.910   1.621  1.00  1.02           H  
ATOM   1400 1HG1 ILE A  91      23.190  65.067   1.417  1.00  1.02           H  
ATOM   1401 2HG1 ILE A  91      21.801  65.525   2.381  1.00  1.02           H  
ATOM   1402 1HG2 ILE A  91      23.683  67.418  -0.326  1.00  1.02           H  
ATOM   1403 2HG2 ILE A  91      24.510  68.466   0.849  1.00  1.02           H  
ATOM   1404 3HG2 ILE A  91      24.899  66.733   0.774  1.00  1.02           H  
ATOM   1405 1HD1 ILE A  91      21.117  64.686   0.217  1.00  1.02           H  
ATOM   1406 2HD1 ILE A  91      20.695  66.405   0.411  1.00  1.02           H  
ATOM   1407 3HD1 ILE A  91      22.085  65.939  -0.583  1.00  1.02           H  
ATOM   1408  N   ARG A  92      23.788  69.639   3.482  1.00  1.07           N  
ATOM   1409  CA  ARG A  92      24.560  70.865   3.636  1.00  1.07           C  
ATOM   1410  C   ARG A  92      25.320  70.887   4.968  1.00  1.07           C  
ATOM   1411  O   ARG A  92      26.431  71.411   5.054  1.00  1.07           O  
ATOM   1412  CB  ARG A  92      23.673  72.091   3.550  1.00  1.07           C  
ATOM   1413  CG  ARG A  92      22.990  72.330   2.215  1.00  1.07           C  
ATOM   1414  CD  ARG A  92      23.939  72.479   1.073  1.00  1.07           C  
ATOM   1415  NE  ARG A  92      23.229  72.919  -0.132  1.00  1.07           N  
ATOM   1416  CZ  ARG A  92      23.708  72.924  -1.403  1.00  1.07           C  
ATOM   1417  NH1 ARG A  92      24.922  72.488  -1.694  1.00  1.07           N  
ATOM   1418  NH2 ARG A  92      22.921  73.386  -2.365  1.00  1.07           N  
ATOM   1419  H   ARG A  92      22.766  69.664   3.508  1.00  1.07           H  
ATOM   1420  HA  ARG A  92      25.289  70.911   2.821  1.00  1.07           H  
ATOM   1421 1HB  ARG A  92      22.877  71.991   4.289  1.00  1.07           H  
ATOM   1422 2HB  ARG A  92      24.249  72.979   3.800  1.00  1.07           H  
ATOM   1423 1HG  ARG A  92      22.353  71.478   1.998  1.00  1.07           H  
ATOM   1424 2HG  ARG A  92      22.377  73.230   2.279  1.00  1.07           H  
ATOM   1425 1HD  ARG A  92      24.717  73.205   1.308  1.00  1.07           H  
ATOM   1426 2HD  ARG A  92      24.394  71.512   0.866  1.00  1.07           H  
ATOM   1427  HE  ARG A  92      22.291  73.270  -0.001  1.00  1.07           H  
ATOM   1428 1HH1 ARG A  92      25.546  72.103  -0.957  1.00  1.07           H  
ATOM   1429 2HH1 ARG A  92      25.247  72.512  -2.643  1.00  1.07           H  
ATOM   1430 1HH2 ARG A  92      21.994  73.722  -2.133  1.00  1.07           H  
ATOM   1431 2HH2 ARG A  92      23.239  73.401  -3.321  1.00  1.07           H  
ATOM   1432  N   GLY A  93      24.698  70.336   6.016  1.00  1.11           N  
ATOM   1433  CA  GLY A  93      25.276  70.276   7.353  1.00  1.11           C  
ATOM   1434  C   GLY A  93      26.582  69.483   7.377  1.00  1.11           C  
ATOM   1435  O   GLY A  93      27.605  69.961   7.876  1.00  1.11           O  
ATOM   1436  H   GLY A  93      23.769  69.941   5.901  1.00  1.11           H  
ATOM   1437 1HA  GLY A  93      25.450  71.287   7.719  1.00  1.11           H  
ATOM   1438 2HA  GLY A  93      24.556  69.810   8.024  1.00  1.11           H  
ATOM   1439  N   ASP A  94      26.540  68.249   6.873  1.00  1.15           N  
ATOM   1440  CA  ASP A  94      27.722  67.398   6.825  1.00  1.15           C  
ATOM   1441  C   ASP A  94      28.542  67.703   5.574  1.00  1.15           C  
ATOM   1442  O   ASP A  94      28.182  67.318   4.459  1.00  1.15           O  
ATOM   1443  CB  ASP A  94      27.332  65.923   6.909  1.00  1.15           C  
ATOM   1444  CG  ASP A  94      28.526  64.945   6.932  1.00  1.15           C  
ATOM   1445  OD1 ASP A  94      29.622  65.319   6.525  1.00  1.15           O  
ATOM   1446  OD2 ASP A  94      28.333  63.833   7.370  1.00  1.15           O  
ATOM   1447  H   ASP A  94      25.660  67.892   6.492  1.00  1.15           H  
ATOM   1448  HA  ASP A  94      28.341  67.625   7.693  1.00  1.15           H  
ATOM   1449 1HB  ASP A  94      26.740  65.763   7.806  1.00  1.15           H  
ATOM   1450 2HB  ASP A  94      26.697  65.681   6.059  1.00  1.15           H  
ATOM   1451  N   GLU A  95      29.704  68.311   5.774  1.00  1.17           N  
ATOM   1452  CA  GLU A  95      30.554  68.737   4.672  1.00  1.17           C  
ATOM   1453  C   GLU A  95      30.981  67.581   3.757  1.00  1.17           C  
ATOM   1454  O   GLU A  95      31.292  67.810   2.581  1.00  1.17           O  
ATOM   1455  CB  GLU A  95      31.804  69.444   5.212  1.00  1.17           C  
ATOM   1456  CG  GLU A  95      31.531  70.800   5.854  1.00  1.17           C  
ATOM   1457  CD  GLU A  95      32.777  71.466   6.407  1.00  1.17           C  
ATOM   1458  OE1 GLU A  95      33.811  70.840   6.424  1.00  1.17           O  
ATOM   1459  OE2 GLU A  95      32.688  72.604   6.809  1.00  1.17           O  
ATOM   1460  H   GLU A  95      29.960  68.550   6.722  1.00  1.17           H  
ATOM   1461  HA  GLU A  95      29.989  69.451   4.072  1.00  1.17           H  
ATOM   1462 1HB  GLU A  95      32.285  68.809   5.956  1.00  1.17           H  
ATOM   1463 2HB  GLU A  95      32.515  69.594   4.400  1.00  1.17           H  
ATOM   1464 1HG  GLU A  95      31.082  71.455   5.108  1.00  1.17           H  
ATOM   1465 2HG  GLU A  95      30.806  70.664   6.658  1.00  1.17           H  
ATOM   1466  N   GLU A  96      31.060  66.342   4.274  1.00  1.19           N  
ATOM   1467  CA  GLU A  96      31.477  65.265   3.381  1.00  1.19           C  
ATOM   1468  C   GLU A  96      30.363  65.016   2.375  1.00  1.19           C  
ATOM   1469  O   GLU A  96      30.612  64.923   1.173  1.00  1.19           O  
ATOM   1470  CB  GLU A  96      31.838  63.974   4.124  1.00  1.19           C  
ATOM   1471  CG  GLU A  96      32.372  62.864   3.187  1.00  1.19           C  
ATOM   1472  CD  GLU A  96      32.868  61.617   3.906  1.00  1.19           C  
ATOM   1473  OE1 GLU A  96      32.791  61.566   5.108  1.00  1.19           O  
ATOM   1474  OE2 GLU A  96      33.351  60.727   3.241  1.00  1.19           O  
ATOM   1475  H   GLU A  96      30.753  66.141   5.235  1.00  1.19           H  
ATOM   1476  HA  GLU A  96      32.361  65.589   2.833  1.00  1.19           H  
ATOM   1477 1HB  GLU A  96      32.593  64.182   4.879  1.00  1.19           H  
ATOM   1478 2HB  GLU A  96      30.952  63.592   4.638  1.00  1.19           H  
ATOM   1479 1HG  GLU A  96      31.568  62.579   2.514  1.00  1.19           H  
ATOM   1480 2HG  GLU A  96      33.180  63.275   2.582  1.00  1.19           H  
ATOM   1481  N   LEU A  97      29.117  64.947   2.850  1.00  1.21           N  
ATOM   1482  CA  LEU A  97      28.012  64.724   1.928  1.00  1.21           C  
ATOM   1483  C   LEU A  97      27.872  65.883   0.970  1.00  1.21           C  
ATOM   1484  O   LEU A  97      27.638  65.681  -0.220  1.00  1.21           O  
ATOM   1485  CB  LEU A  97      26.684  64.569   2.654  1.00  1.21           C  
ATOM   1486  CG  LEU A  97      26.468  63.312   3.467  1.00  1.21           C  
ATOM   1487  CD1 LEU A  97      25.140  63.458   4.214  1.00  1.21           C  
ATOM   1488  CD2 LEU A  97      26.463  62.089   2.531  1.00  1.21           C  
ATOM   1489  H   LEU A  97      28.949  65.062   3.846  1.00  1.21           H  
ATOM   1490  HA  LEU A  97      28.211  63.821   1.358  1.00  1.21           H  
ATOM   1491 1HB  LEU A  97      26.583  65.418   3.341  1.00  1.21           H  
ATOM   1492 2HB  LEU A  97      25.886  64.635   1.934  1.00  1.21           H  
ATOM   1493  HG  LEU A  97      27.267  63.196   4.209  1.00  1.21           H  
ATOM   1494 1HD1 LEU A  97      24.969  62.556   4.798  1.00  1.21           H  
ATOM   1495 2HD1 LEU A  97      25.182  64.325   4.872  1.00  1.21           H  
ATOM   1496 3HD1 LEU A  97      24.337  63.594   3.518  1.00  1.21           H  
ATOM   1497 1HD2 LEU A  97      26.298  61.178   3.116  1.00  1.21           H  
ATOM   1498 2HD2 LEU A  97      25.674  62.192   1.795  1.00  1.21           H  
ATOM   1499 3HD2 LEU A  97      27.422  62.017   2.021  1.00  1.21           H  
ATOM   1500  N   ASP A  98      28.071  67.109   1.459  1.00  1.23           N  
ATOM   1501  CA  ASP A  98      27.928  68.245   0.563  1.00  1.23           C  
ATOM   1502  C   ASP A  98      28.975  68.154  -0.537  1.00  1.23           C  
ATOM   1503  O   ASP A  98      28.665  68.363  -1.710  1.00  1.23           O  
ATOM   1504  CB  ASP A  98      28.069  69.583   1.302  1.00  1.23           C  
ATOM   1505  CG  ASP A  98      27.716  70.802   0.413  1.00  1.23           C  
ATOM   1506  OD1 ASP A  98      26.572  70.919   0.007  1.00  1.23           O  
ATOM   1507  OD2 ASP A  98      28.581  71.599   0.148  1.00  1.23           O  
ATOM   1508  H   ASP A  98      28.261  67.245   2.457  1.00  1.23           H  
ATOM   1509  HA  ASP A  98      26.942  68.206   0.107  1.00  1.23           H  
ATOM   1510 1HB  ASP A  98      27.445  69.590   2.186  1.00  1.23           H  
ATOM   1511 2HB  ASP A  98      29.101  69.691   1.642  1.00  1.23           H  
ATOM   1512  N   SER A  99      30.205  67.761  -0.175  1.00  1.25           N  
ATOM   1513  CA  SER A  99      31.287  67.621  -1.140  1.00  1.25           C  
ATOM   1514  C   SER A  99      30.988  66.526  -2.172  1.00  1.25           C  
ATOM   1515  O   SER A  99      31.303  66.671  -3.363  1.00  1.25           O  
ATOM   1516  CB  SER A  99      32.578  67.293  -0.412  1.00  1.25           C  
ATOM   1517  OG  SER A  99      32.968  68.353   0.421  1.00  1.25           O  
ATOM   1518  H   SER A  99      30.419  67.597   0.808  1.00  1.25           H  
ATOM   1519  HA  SER A  99      31.402  68.571  -1.662  1.00  1.25           H  
ATOM   1520 1HB  SER A  99      32.445  66.392   0.182  1.00  1.25           H  
ATOM   1521 2HB  SER A  99      33.358  67.092  -1.140  1.00  1.25           H  
ATOM   1522  HG  SER A  99      32.320  68.352   1.167  1.00  1.25           H  
ATOM   1523  N   LEU A 100      30.408  65.414  -1.710  1.00  1.25           N  
ATOM   1524  CA  LEU A 100      30.067  64.280  -2.568  1.00  1.25           C  
ATOM   1525  C   LEU A 100      28.871  64.535  -3.486  1.00  1.25           C  
ATOM   1526  O   LEU A 100      28.838  64.054  -4.621  1.00  1.25           O  
ATOM   1527  CB  LEU A 100      29.726  63.065  -1.699  1.00  1.25           C  
ATOM   1528  CG  LEU A 100      30.869  62.433  -0.906  1.00  1.25           C  
ATOM   1529  CD1 LEU A 100      30.291  61.401   0.039  1.00  1.25           C  
ATOM   1530  CD2 LEU A 100      31.845  61.794  -1.860  1.00  1.25           C  
ATOM   1531  H   LEU A 100      30.214  65.345  -0.710  1.00  1.25           H  
ATOM   1532  HA  LEU A 100      30.933  64.051  -3.185  1.00  1.25           H  
ATOM   1533 1HB  LEU A 100      28.970  63.375  -0.980  1.00  1.25           H  
ATOM   1534 2HB  LEU A 100      29.293  62.296  -2.335  1.00  1.25           H  
ATOM   1535  HG  LEU A 100      31.381  63.189  -0.325  1.00  1.25           H  
ATOM   1536 1HD1 LEU A 100      31.094  60.939   0.618  1.00  1.25           H  
ATOM   1537 2HD1 LEU A 100      29.592  61.882   0.719  1.00  1.25           H  
ATOM   1538 3HD1 LEU A 100      29.777  60.643  -0.539  1.00  1.25           H  
ATOM   1539 1HD2 LEU A 100      32.658  61.340  -1.292  1.00  1.25           H  
ATOM   1540 2HD2 LEU A 100      31.335  61.028  -2.444  1.00  1.25           H  
ATOM   1541 3HD2 LEU A 100      32.247  62.555  -2.529  1.00  1.25           H  
ATOM   1542  N   ILE A 101      27.887  65.271  -2.979  1.00  1.23           N  
ATOM   1543  CA  ILE A 101      26.636  65.510  -3.680  1.00  1.23           C  
ATOM   1544  C   ILE A 101      26.604  66.812  -4.490  1.00  1.23           C  
ATOM   1545  O   ILE A 101      26.182  66.799  -5.647  1.00  1.23           O  
ATOM   1546  CB  ILE A 101      25.485  65.443  -2.659  1.00  1.23           C  
ATOM   1547  CG1 ILE A 101      25.442  63.999  -2.072  1.00  1.23           C  
ATOM   1548  CG2 ILE A 101      24.172  65.825  -3.289  1.00  1.23           C  
ATOM   1549  CD1 ILE A 101      24.542  63.831  -0.889  1.00  1.23           C  
ATOM   1550  H   ILE A 101      27.985  65.633  -2.034  1.00  1.23           H  
ATOM   1551  HA  ILE A 101      26.490  64.690  -4.380  1.00  1.23           H  
ATOM   1552  HB  ILE A 101      25.697  66.126  -1.835  1.00  1.23           H  
ATOM   1553 1HG1 ILE A 101      25.122  63.313  -2.854  1.00  1.23           H  
ATOM   1554 2HG1 ILE A 101      26.450  63.726  -1.760  1.00  1.23           H  
ATOM   1555 1HG2 ILE A 101      23.384  65.771  -2.547  1.00  1.23           H  
ATOM   1556 2HG2 ILE A 101      24.245  66.831  -3.664  1.00  1.23           H  
ATOM   1557 3HG2 ILE A 101      23.947  65.144  -4.107  1.00  1.23           H  
ATOM   1558 1HD1 ILE A 101      24.584  62.801  -0.539  1.00  1.23           H  
ATOM   1559 2HD1 ILE A 101      24.875  64.491  -0.107  1.00  1.23           H  
ATOM   1560 3HD1 ILE A 101      23.527  64.075  -1.170  1.00  1.23           H  
ATOM   1561  N   LYS A 102      26.990  67.942  -3.882  1.00  1.17           N  
ATOM   1562  CA  LYS A 102      26.978  69.241  -4.559  1.00  1.17           C  
ATOM   1563  C   LYS A 102      25.663  69.567  -5.261  1.00  1.17           C  
ATOM   1564  O   LYS A 102      25.671  69.949  -6.432  1.00  1.17           O  
ATOM   1565  CB  LYS A 102      28.094  69.332  -5.600  1.00  1.17           C  
ATOM   1566  CG  LYS A 102      29.515  69.202  -5.068  1.00  1.17           C  
ATOM   1567  CD  LYS A 102      30.524  69.454  -6.202  1.00  1.17           C  
ATOM   1568  CE  LYS A 102      31.983  69.467  -5.727  1.00  1.17           C  
ATOM   1569  NZ  LYS A 102      32.492  68.109  -5.389  1.00  1.17           N  
ATOM   1570  H   LYS A 102      27.359  67.917  -2.935  1.00  1.17           H  
ATOM   1571  HA  LYS A 102      27.151  70.006  -3.800  1.00  1.17           H  
ATOM   1572 1HB  LYS A 102      27.955  68.554  -6.350  1.00  1.17           H  
ATOM   1573 2HB  LYS A 102      28.022  70.289  -6.114  1.00  1.17           H  
ATOM   1574 1HG  LYS A 102      29.677  69.912  -4.254  1.00  1.17           H  
ATOM   1575 2HG  LYS A 102      29.659  68.194  -4.674  1.00  1.17           H  
ATOM   1576 1HD  LYS A 102      30.413  68.669  -6.951  1.00  1.17           H  
ATOM   1577 2HD  LYS A 102      30.304  70.411  -6.673  1.00  1.17           H  
ATOM   1578 1HE  LYS A 102      32.600  69.885  -6.519  1.00  1.17           H  
ATOM   1579 2HE  LYS A 102      32.064  70.100  -4.844  1.00  1.17           H  
ATOM   1580 1HZ  LYS A 102      33.451  68.175  -5.094  1.00  1.17           H  
ATOM   1581 2HZ  LYS A 102      31.943  67.686  -4.627  1.00  1.17           H  
ATOM   1582 3HZ  LYS A 102      32.433  67.514  -6.199  1.00  1.17           H  
ATOM   1583  N   ALA A 103      24.531  69.438  -4.576  1.00  1.09           N  
ATOM   1584  CA  ALA A 103      23.274  69.678  -5.273  1.00  1.09           C  
ATOM   1585  C   ALA A 103      22.157  70.174  -4.378  1.00  1.09           C  
ATOM   1586  O   ALA A 103      22.183  70.007  -3.151  1.00  1.09           O  
ATOM   1587  CB  ALA A 103      22.819  68.399  -5.958  1.00  1.09           C  
ATOM   1588  H   ALA A 103      24.551  69.148  -3.610  1.00  1.09           H  
ATOM   1589  HA  ALA A 103      23.454  70.442  -6.029  1.00  1.09           H  
ATOM   1590 1HB  ALA A 103      21.903  68.590  -6.516  1.00  1.09           H  
ATOM   1591 2HB  ALA A 103      23.599  68.055  -6.642  1.00  1.09           H  
ATOM   1592 3HB  ALA A 103      22.629  67.634  -5.216  1.00  1.09           H  
ATOM   1593  N   THR A 104      21.173  70.783  -5.032  1.00  1.02           N  
ATOM   1594  CA  THR A 104      19.962  71.240  -4.385  1.00  1.02           C  
ATOM   1595  C   THR A 104      18.821  70.299  -4.747  1.00  1.02           C  
ATOM   1596  O   THR A 104      18.595  70.002  -5.922  1.00  1.02           O  
ATOM   1597  CB  THR A 104      19.590  72.676  -4.824  1.00  1.02           C  
ATOM   1598  OG1 THR A 104      20.649  73.586  -4.479  1.00  1.02           O  
ATOM   1599  CG2 THR A 104      18.305  73.114  -4.116  1.00  1.02           C  
ATOM   1600  H   THR A 104      21.259  70.905  -6.031  1.00  1.02           H  
ATOM   1601  HA  THR A 104      20.096  71.221  -3.308  1.00  1.02           H  
ATOM   1602  HB  THR A 104      19.436  72.701  -5.901  1.00  1.02           H  
ATOM   1603  HG1 THR A 104      20.459  74.451  -4.865  1.00  1.02           H  
ATOM   1604 1HG2 THR A 104      18.047  74.125  -4.423  1.00  1.02           H  
ATOM   1605 2HG2 THR A 104      17.491  72.442  -4.378  1.00  1.02           H  
ATOM   1606 3HG2 THR A 104      18.456  73.089  -3.035  1.00  1.02           H  
ATOM   1607  N   ILE A 105      18.115  69.837  -3.737  1.00  0.96           N  
ATOM   1608  CA  ILE A 105      16.961  68.975  -3.888  1.00  0.96           C  
ATOM   1609  C   ILE A 105      15.747  69.867  -4.084  1.00  0.96           C  
ATOM   1610  O   ILE A 105      15.548  70.818  -3.321  1.00  0.96           O  
ATOM   1611  CB  ILE A 105      16.755  68.109  -2.627  1.00  0.96           C  
ATOM   1612  CG1 ILE A 105      17.946  67.200  -2.382  1.00  0.96           C  
ATOM   1613  CG2 ILE A 105      15.496  67.279  -2.753  1.00  0.96           C  
ATOM   1614  CD1 ILE A 105      17.888  66.533  -1.028  1.00  0.96           C  
ATOM   1615  H   ILE A 105      18.387  70.113  -2.803  1.00  0.96           H  
ATOM   1616  HA  ILE A 105      17.089  68.339  -4.763  1.00  0.96           H  
ATOM   1617  HB  ILE A 105      16.657  68.762  -1.760  1.00  0.96           H  
ATOM   1618 1HG1 ILE A 105      17.976  66.433  -3.154  1.00  0.96           H  
ATOM   1619 2HG1 ILE A 105      18.866  67.789  -2.436  1.00  0.96           H  
ATOM   1620 1HG2 ILE A 105      15.357  66.692  -1.846  1.00  0.96           H  
ATOM   1621 2HG2 ILE A 105      14.649  67.932  -2.890  1.00  0.96           H  
ATOM   1622 3HG2 ILE A 105      15.579  66.611  -3.609  1.00  0.96           H  
ATOM   1623 1HD1 ILE A 105      18.754  65.895  -0.899  1.00  0.96           H  
ATOM   1624 2HD1 ILE A 105      17.878  67.296  -0.254  1.00  0.96           H  
ATOM   1625 3HD1 ILE A 105      16.986  65.932  -0.958  1.00  0.96           H  
ATOM   1626  N   ALA A 106      14.957  69.631  -5.123  1.00  0.93           N  
ATOM   1627  CA  ALA A 106      13.793  70.484  -5.289  1.00  0.93           C  
ATOM   1628  C   ALA A 106      12.932  70.359  -4.042  1.00  0.93           C  
ATOM   1629  O   ALA A 106      12.691  69.253  -3.564  1.00  0.93           O  
ATOM   1630  CB  ALA A 106      13.009  70.098  -6.526  1.00  0.93           C  
ATOM   1631  H   ALA A 106      15.149  68.870  -5.760  1.00  0.93           H  
ATOM   1632  HA  ALA A 106      14.127  71.518  -5.378  1.00  0.93           H  
ATOM   1633 1HB  ALA A 106      12.143  70.752  -6.624  1.00  0.93           H  
ATOM   1634 2HB  ALA A 106      13.644  70.200  -7.406  1.00  0.93           H  
ATOM   1635 3HB  ALA A 106      12.674  69.066  -6.437  1.00  0.93           H  
ATOM   1636  N   GLY A 107      12.455  71.484  -3.521  1.00  0.95           N  
ATOM   1637  CA  GLY A 107      11.625  71.459  -2.319  1.00  0.95           C  
ATOM   1638  C   GLY A 107      12.450  71.376  -1.022  1.00  0.95           C  
ATOM   1639  O   GLY A 107      11.880  71.293   0.070  1.00  0.95           O  
ATOM   1640  H   GLY A 107      12.681  72.369  -3.950  1.00  0.95           H  
ATOM   1641 1HA  GLY A 107      11.007  72.356  -2.296  1.00  0.95           H  
ATOM   1642 2HA  GLY A 107      10.946  70.610  -2.370  1.00  0.95           H  
ATOM   1643  N   GLY A 108      13.783  71.420  -1.134  1.00  1.01           N  
ATOM   1644  CA  GLY A 108      14.658  71.300   0.027  1.00  1.01           C  
ATOM   1645  C   GLY A 108      14.675  72.568   0.883  1.00  1.01           C  
ATOM   1646  O   GLY A 108      14.040  73.567   0.543  1.00  1.01           O  
ATOM   1647  H   GLY A 108      14.218  71.467  -2.054  1.00  1.01           H  
ATOM   1648 1HA  GLY A 108      14.342  70.453   0.621  1.00  1.01           H  
ATOM   1649 2HA  GLY A 108      15.669  71.080  -0.320  1.00  1.01           H  
ATOM   1650  N   GLY A 109      15.379  72.514   2.017  1.00  1.14           N  
ATOM   1651  CA  GLY A 109      15.415  73.632   2.952  1.00  1.14           C  
ATOM   1652  C   GLY A 109      16.669  74.486   2.856  1.00  1.14           C  
ATOM   1653  O   GLY A 109      17.529  74.271   2.002  1.00  1.14           O  
ATOM   1654  H   GLY A 109      15.890  71.673   2.240  1.00  1.14           H  
ATOM   1655 1HA  GLY A 109      14.537  74.259   2.794  1.00  1.14           H  
ATOM   1656 2HA  GLY A 109      15.336  73.237   3.966  1.00  1.14           H  
ATOM   1657  N   VAL A 110      16.747  75.456   3.762  1.00  1.35           N  
ATOM   1658  CA  VAL A 110      17.840  76.414   3.870  1.00  1.35           C  
ATOM   1659  C   VAL A 110      18.298  76.513   5.317  1.00  1.35           C  
ATOM   1660  O   VAL A 110      17.461  76.572   6.214  1.00  1.35           O  
ATOM   1661  CB  VAL A 110      17.385  77.811   3.372  1.00  1.35           C  
ATOM   1662  CG1 VAL A 110      18.513  78.824   3.523  1.00  1.35           C  
ATOM   1663  CG2 VAL A 110      16.949  77.724   1.908  1.00  1.35           C  
ATOM   1664  H   VAL A 110      15.986  75.540   4.420  1.00  1.35           H  
ATOM   1665  HA  VAL A 110      18.674  76.069   3.258  1.00  1.35           H  
ATOM   1666  HB  VAL A 110      16.551  78.157   3.983  1.00  1.35           H  
ATOM   1667 1HG1 VAL A 110      18.172  79.798   3.178  1.00  1.35           H  
ATOM   1668 2HG1 VAL A 110      18.803  78.901   4.564  1.00  1.35           H  
ATOM   1669 3HG1 VAL A 110      19.369  78.509   2.929  1.00  1.35           H  
ATOM   1670 1HG2 VAL A 110      16.627  78.707   1.567  1.00  1.35           H  
ATOM   1671 2HG2 VAL A 110      17.790  77.385   1.300  1.00  1.35           H  
ATOM   1672 3HG2 VAL A 110      16.125  77.026   1.802  1.00  1.35           H  
ATOM   1673  N   ILE A 111      19.605  76.518   5.557  1.00  1.68           N  
ATOM   1674  CA  ILE A 111      20.101  76.691   6.917  1.00  1.68           C  
ATOM   1675  C   ILE A 111      20.009  78.187   7.276  1.00  1.68           C  
ATOM   1676  O   ILE A 111      20.522  78.999   6.512  1.00  1.68           O  
ATOM   1677  CB  ILE A 111      21.558  76.220   7.030  1.00  1.68           C  
ATOM   1678  CG1 ILE A 111      21.654  74.727   6.721  1.00  1.68           C  
ATOM   1679  CG2 ILE A 111      22.088  76.520   8.409  1.00  1.68           C  
ATOM   1680  CD1 ILE A 111      23.066  74.225   6.561  1.00  1.68           C  
ATOM   1681  H   ILE A 111      20.254  76.435   4.788  1.00  1.68           H  
ATOM   1682  HA  ILE A 111      19.513  76.070   7.576  1.00  1.68           H  
ATOM   1683  HB  ILE A 111      22.162  76.743   6.296  1.00  1.68           H  
ATOM   1684 1HG1 ILE A 111      21.191  74.174   7.534  1.00  1.68           H  
ATOM   1685 2HG1 ILE A 111      21.111  74.517   5.801  1.00  1.68           H  
ATOM   1686 1HG2 ILE A 111      23.126  76.198   8.480  1.00  1.68           H  
ATOM   1687 2HG2 ILE A 111      22.034  77.579   8.582  1.00  1.68           H  
ATOM   1688 3HG2 ILE A 111      21.492  75.994   9.151  1.00  1.68           H  
ATOM   1689 1HD1 ILE A 111      23.049  73.156   6.355  1.00  1.68           H  
ATOM   1690 2HD1 ILE A 111      23.550  74.748   5.735  1.00  1.68           H  
ATOM   1691 3HD1 ILE A 111      23.624  74.404   7.478  1.00  1.68           H  
ATOM   1692  N   PRO A 112      19.274  78.596   8.341  1.00  2.23           N  
ATOM   1693  CA  PRO A 112      19.091  79.983   8.782  1.00  2.23           C  
ATOM   1694  C   PRO A 112      20.355  80.783   9.110  1.00  2.23           C  
ATOM   1695  O   PRO A 112      20.376  82.003   8.941  1.00  2.23           O  
ATOM   1696  CB  PRO A 112      18.280  79.808  10.072  1.00  2.23           C  
ATOM   1697  CG  PRO A 112      17.561  78.498   9.917  1.00  2.23           C  
ATOM   1698  CD  PRO A 112      18.513  77.614   9.159  1.00  2.23           C  
ATOM   1699  HA  PRO A 112      18.495  80.514   8.023  1.00  2.23           H  
ATOM   1700 1HB  PRO A 112      18.963  79.832  10.939  1.00  2.23           H  
ATOM   1701 2HB  PRO A 112      17.591  80.657  10.194  1.00  2.23           H  
ATOM   1702 1HG  PRO A 112      17.302  78.090  10.905  1.00  2.23           H  
ATOM   1703 2HG  PRO A 112      16.611  78.649   9.380  1.00  2.23           H  
ATOM   1704 1HD  PRO A 112      19.175  77.062   9.839  1.00  2.23           H  
ATOM   1705 2HD  PRO A 112      17.884  76.962   8.553  1.00  2.23           H  
ATOM   1706  N   HIS A 113      21.419  80.087   9.517  1.00  3.14           N  
ATOM   1707  CA  HIS A 113      22.672  80.717   9.941  1.00  3.14           C  
ATOM   1708  C   HIS A 113      22.397  81.841  10.955  1.00  3.14           C  
ATOM   1709  O   HIS A 113      21.307  81.909  11.529  1.00  3.14           O  
ATOM   1710  CB  HIS A 113      23.444  81.247   8.728  1.00  3.14           C  
ATOM   1711  CG  HIS A 113      23.858  80.165   7.777  1.00  3.14           C  
ATOM   1712  ND1 HIS A 113      24.798  79.205   8.098  1.00  3.14           N  
ATOM   1713  CD2 HIS A 113      23.469  79.900   6.515  1.00  3.14           C  
ATOM   1714  CE1 HIS A 113      24.960  78.394   7.067  1.00  3.14           C  
ATOM   1715  NE2 HIS A 113      24.169  78.796   6.095  1.00  3.14           N  
ATOM   1716  H   HIS A 113      21.345  79.088   9.588  1.00  3.14           H  
ATOM   1717  HA  HIS A 113      23.300  79.977  10.435  1.00  3.14           H  
ATOM   1718 1HB  HIS A 113      22.835  81.970   8.185  1.00  3.14           H  
ATOM   1719 2HB  HIS A 113      24.342  81.760   9.053  1.00  3.14           H  
ATOM   1720  HD2 HIS A 113      22.732  80.459   5.936  1.00  3.14           H  
ATOM   1721  HE1 HIS A 113      25.633  77.539   7.026  1.00  3.14           H  
ATOM   1722  HE2 HIS A 113      24.080  78.367   5.187  1.00  3.14           H  
ATOM   1723  N   ILE A 114      23.404  82.668  11.246  1.00  4.45           N  
ATOM   1724  CA  ILE A 114      23.217  83.772  12.185  1.00  4.45           C  
ATOM   1725  C   ILE A 114      24.140  84.950  11.849  1.00  4.45           C  
ATOM   1726  O   ILE A 114      25.305  84.751  11.506  1.00  4.45           O  
ATOM   1727  CB  ILE A 114      23.474  83.277  13.621  1.00  4.45           C  
ATOM   1728  CG1 ILE A 114      23.143  84.358  14.634  1.00  4.45           C  
ATOM   1729  CG2 ILE A 114      24.915  82.863  13.753  1.00  4.45           C  
ATOM   1730  CD1 ILE A 114      23.049  83.860  16.057  1.00  4.45           C  
ATOM   1731  H   ILE A 114      24.294  82.557  10.788  1.00  4.45           H  
ATOM   1732  HA  ILE A 114      22.187  84.117  12.114  1.00  4.45           H  
ATOM   1733  HB  ILE A 114      22.829  82.421  13.829  1.00  4.45           H  
ATOM   1734 1HG1 ILE A 114      23.920  85.114  14.593  1.00  4.45           H  
ATOM   1735 2HG1 ILE A 114      22.196  84.810  14.369  1.00  4.45           H  
ATOM   1736 1HG2 ILE A 114      25.093  82.498  14.762  1.00  4.45           H  
ATOM   1737 2HG2 ILE A 114      25.137  82.074  13.039  1.00  4.45           H  
ATOM   1738 3HG2 ILE A 114      25.556  83.725  13.557  1.00  4.45           H  
ATOM   1739 1HD1 ILE A 114      22.820  84.694  16.721  1.00  4.45           H  
ATOM   1740 2HD1 ILE A 114      22.261  83.112  16.129  1.00  4.45           H  
ATOM   1741 3HD1 ILE A 114      23.993  83.418  16.348  1.00  4.45           H  
ATOM   1742  N   HIS A 115      23.628  86.175  11.956  1.00  6.15           N  
ATOM   1743  CA  HIS A 115      24.456  87.366  11.745  1.00  6.15           C  
ATOM   1744  C   HIS A 115      25.431  87.524  12.912  1.00  6.15           C  
ATOM   1745  O   HIS A 115      25.062  87.316  14.063  1.00  6.15           O  
ATOM   1746  CB  HIS A 115      23.594  88.623  11.558  1.00  6.15           C  
ATOM   1747  CG  HIS A 115      24.364  89.827  11.066  1.00  6.15           C  
ATOM   1748  ND1 HIS A 115      25.137  90.625  11.893  1.00  6.15           N  
ATOM   1749  CD2 HIS A 115      24.484  90.346   9.819  1.00  6.15           C  
ATOM   1750  CE1 HIS A 115      25.702  91.585  11.162  1.00  6.15           C  
ATOM   1751  NE2 HIS A 115      25.317  91.436   9.908  1.00  6.15           N  
ATOM   1752  H   HIS A 115      22.658  86.281  12.209  1.00  6.15           H  
ATOM   1753  HA  HIS A 115      25.049  87.240  10.840  1.00  6.15           H  
ATOM   1754 1HB  HIS A 115      22.795  88.415  10.846  1.00  6.15           H  
ATOM   1755 2HB  HIS A 115      23.129  88.886  12.498  1.00  6.15           H  
ATOM   1756  HD2 HIS A 115      24.011  89.966   8.913  1.00  6.15           H  
ATOM   1757  HE1 HIS A 115      26.366  92.364  11.536  1.00  6.15           H  
ATOM   1758  HE2 HIS A 115      25.589  92.024   9.129  1.00  6.15           H  
ATOM   1759  N   LYS A 116      26.662  87.941  12.638  1.00  8.14           N  
ATOM   1760  CA  LYS A 116      27.659  88.094  13.702  1.00  8.14           C  
ATOM   1761  C   LYS A 116      27.264  89.078  14.823  1.00  8.14           C  
ATOM   1762  O   LYS A 116      27.673  88.915  15.972  1.00  8.14           O  
ATOM   1763  CB  LYS A 116      29.000  88.505  13.090  1.00  8.14           C  
ATOM   1764  CG  LYS A 116      29.063  89.918  12.490  1.00  8.14           C  
ATOM   1765  CD  LYS A 116      30.424  90.142  11.815  1.00  8.14           C  
ATOM   1766  CE  LYS A 116      30.639  91.587  11.351  1.00  8.14           C  
ATOM   1767  NZ  LYS A 116      31.955  91.737  10.654  1.00  8.14           N  
ATOM   1768  H   LYS A 116      26.922  88.124  11.679  1.00  8.14           H  
ATOM   1769  HA  LYS A 116      27.798  87.117  14.160  1.00  8.14           H  
ATOM   1770 1HB  LYS A 116      29.775  88.443  13.857  1.00  8.14           H  
ATOM   1771 2HB  LYS A 116      29.265  87.801  12.304  1.00  8.14           H  
ATOM   1772 1HG  LYS A 116      28.268  90.041  11.756  1.00  8.14           H  
ATOM   1773 2HG  LYS A 116      28.932  90.660  13.279  1.00  8.14           H  
ATOM   1774 1HD  LYS A 116      31.217  89.877  12.509  1.00  8.14           H  
ATOM   1775 2HD  LYS A 116      30.502  89.489  10.947  1.00  8.14           H  
ATOM   1776 1HE  LYS A 116      29.839  91.892  10.678  1.00  8.14           H  
ATOM   1777 2HE  LYS A 116      30.634  92.242  12.228  1.00  8.14           H  
ATOM   1778 1HZ  LYS A 116      32.111  92.722  10.374  1.00  8.14           H  
ATOM   1779 2HZ  LYS A 116      32.693  91.467  11.279  1.00  8.14           H  
ATOM   1780 3HZ  LYS A 116      31.979  91.153   9.835  1.00  8.14           H  
ATOM   1781  N   SER A 117      26.390  90.046  14.540  1.00 10.25           N  
ATOM   1782  CA  SER A 117      25.997  91.017  15.560  1.00 10.25           C  
ATOM   1783  C   SER A 117      25.045  90.410  16.596  1.00 10.25           C  
ATOM   1784  O   SER A 117      24.745  91.027  17.630  1.00 10.25           O  
ATOM   1785  CB  SER A 117      25.373  92.237  14.907  1.00 10.25           C  
ATOM   1786  OG  SER A 117      24.169  91.915  14.280  1.00 10.25           O  
ATOM   1787  H   SER A 117      26.014  90.145  13.598  1.00 10.25           H  
ATOM   1788  HA  SER A 117      26.899  91.338  16.081  1.00 10.25           H  
ATOM   1789 1HB  SER A 117      25.198  93.000  15.663  1.00 10.25           H  
ATOM   1790 2HB  SER A 117      26.065  92.653  14.178  1.00 10.25           H  
ATOM   1791  HG  SER A 117      24.421  91.404  13.487  1.00 10.25           H  
ATOM   1792  N   LEU A 118      24.556  89.202  16.314  1.00 12.31           N  
ATOM   1793  CA  LEU A 118      23.628  88.497  17.175  1.00 12.31           C  
ATOM   1794  C   LEU A 118      24.362  87.547  18.114  1.00 12.31           C  
ATOM   1795  O   LEU A 118      23.737  86.845  18.911  1.00 12.31           O  
ATOM   1796  CB  LEU A 118      22.652  87.720  16.308  1.00 12.31           C  
ATOM   1797  CG  LEU A 118      21.827  88.579  15.366  1.00 12.31           C  
ATOM   1798  CD1 LEU A 118      20.991  87.683  14.479  1.00 12.31           C  
ATOM   1799  CD2 LEU A 118      20.969  89.526  16.176  1.00 12.31           C  
ATOM   1800  H   LEU A 118      24.842  88.730  15.457  1.00 12.31           H  
ATOM   1801  HA  LEU A 118      23.081  89.224  17.772  1.00 12.31           H  
ATOM   1802 1HB  LEU A 118      23.217  87.030  15.711  1.00 12.31           H  
ATOM   1803 2HB  LEU A 118      21.975  87.159  16.947  1.00 12.31           H  
ATOM   1804  HG  LEU A 118      22.493  89.162  14.731  1.00 12.31           H  
ATOM   1805 1HD1 LEU A 118      20.405  88.293  13.792  1.00 12.31           H  
ATOM   1806 2HD1 LEU A 118      21.647  87.036  13.917  1.00 12.31           H  
ATOM   1807 3HD1 LEU A 118      20.322  87.082  15.092  1.00 12.31           H  
ATOM   1808 1HD2 LEU A 118      20.383  90.153  15.503  1.00 12.31           H  
ATOM   1809 2HD2 LEU A 118      20.298  88.956  16.818  1.00 12.31           H  
ATOM   1810 3HD2 LEU A 118      21.614  90.156  16.790  1.00 12.31           H  
ATOM   1811  N   ILE A 119      25.696  87.526  18.025  1.00 14.27           N  
ATOM   1812  CA  ILE A 119      26.496  86.657  18.874  1.00 14.27           C  
ATOM   1813  C   ILE A 119      26.738  87.310  20.233  1.00 14.27           C  
ATOM   1814  O   ILE A 119      26.653  86.660  21.276  1.00 14.27           O  
ATOM   1815  CB  ILE A 119      27.829  86.325  18.193  1.00 14.27           C  
ATOM   1816  CG1 ILE A 119      27.547  85.643  16.859  1.00 14.27           C  
ATOM   1817  CG2 ILE A 119      28.679  85.448  19.097  1.00 14.27           C  
ATOM   1818  CD1 ILE A 119      26.735  84.404  16.975  1.00 14.27           C  
ATOM   1819  H   ILE A 119      26.182  88.112  17.344  1.00 14.27           H  
ATOM   1820  HA  ILE A 119      25.951  85.729  19.033  1.00 14.27           H  
ATOM   1821  HB  ILE A 119      28.366  87.254  17.977  1.00 14.27           H  
ATOM   1822 1HG1 ILE A 119      26.999  86.336  16.225  1.00 14.27           H  
ATOM   1823 2HG1 ILE A 119      28.494  85.402  16.376  1.00 14.27           H  
ATOM   1824 1HG2 ILE A 119      29.623  85.228  18.601  1.00 14.27           H  
ATOM   1825 2HG2 ILE A 119      28.872  85.977  20.030  1.00 14.27           H  
ATOM   1826 3HG2 ILE A 119      28.151  84.518  19.308  1.00 14.27           H  
ATOM   1827 1HD1 ILE A 119      26.574  83.993  15.985  1.00 14.27           H  
ATOM   1828 2HD1 ILE A 119      27.261  83.676  17.592  1.00 14.27           H  
ATOM   1829 3HD1 ILE A 119      25.778  84.647  17.432  1.00 14.27           H  
ATOM   1830  N   GLY A 120      27.057  88.597  20.213  1.00 16.20           N  
ATOM   1831  CA  GLY A 120      27.323  89.358  21.424  1.00 16.20           C  
ATOM   1832  C   GLY A 120      27.884  90.723  21.063  1.00 16.20           C  
ATOM   1833  O   GLY A 120      28.213  90.975  19.911  1.00 16.20           O  
ATOM   1834  H   GLY A 120      27.110  89.064  19.319  1.00 16.20           H  
ATOM   1835 1HA  GLY A 120      26.400  89.474  21.993  1.00 16.20           H  
ATOM   1836 2HA  GLY A 120      28.028  88.816  22.052  1.00 16.20           H  
ATOM   1837  N   LYS A 121      27.999  91.613  22.045  1.00 18.24           N  
ATOM   1838  CA  LYS A 121      28.528  92.950  21.762  1.00 18.24           C  
ATOM   1839  C   LYS A 121      29.861  93.279  22.445  1.00 18.24           C  
ATOM   1840  O   LYS A 121      30.513  94.252  22.084  1.00 18.24           O  
ATOM   1841  CB  LYS A 121      27.498  94.017  22.133  1.00 18.24           C  
ATOM   1842  CG  LYS A 121      26.156  93.945  21.363  1.00 18.24           C  
ATOM   1843  CD  LYS A 121      26.350  94.185  19.854  1.00 18.24           C  
ATOM   1844  CE  LYS A 121      25.017  94.440  19.129  1.00 18.24           C  
ATOM   1845  NZ  LYS A 121      24.108  93.259  19.142  1.00 18.24           N  
ATOM   1846  H   LYS A 121      27.700  91.372  22.979  1.00 18.24           H  
ATOM   1847  HA  LYS A 121      28.694  93.026  20.689  1.00 18.24           H  
ATOM   1848 1HB  LYS A 121      27.276  93.947  23.198  1.00 18.24           H  
ATOM   1849 2HB  LYS A 121      27.926  95.004  21.957  1.00 18.24           H  
ATOM   1850 1HG  LYS A 121      25.705  92.963  21.504  1.00 18.24           H  
ATOM   1851 2HG  LYS A 121      25.473  94.697  21.756  1.00 18.24           H  
ATOM   1852 1HD  LYS A 121      27.007  95.041  19.702  1.00 18.24           H  
ATOM   1853 2HD  LYS A 121      26.823  93.306  19.408  1.00 18.24           H  
ATOM   1854 1HE  LYS A 121      24.513  95.274  19.614  1.00 18.24           H  
ATOM   1855 2HE  LYS A 121      25.225  94.707  18.093  1.00 18.24           H  
ATOM   1856 1HZ  LYS A 121      23.256  93.484  18.657  1.00 18.24           H  
ATOM   1857 2HZ  LYS A 121      24.543  92.450  18.670  1.00 18.24           H  
ATOM   1858 3HZ  LYS A 121      23.895  93.007  20.091  1.00 18.24           H  
ATOM   1859  N   LYS A 122      30.259  92.490  23.444  1.00 20.31           N  
ATOM   1860  CA  LYS A 122      31.450  92.813  24.241  1.00 20.31           C  
ATOM   1861  C   LYS A 122      32.750  92.920  23.433  1.00 20.31           C  
ATOM   1862  O   LYS A 122      33.473  93.910  23.542  1.00 20.31           O  
ATOM   1863  CB  LYS A 122      31.627  91.769  25.347  1.00 20.31           C  
ATOM   1864  CG  LYS A 122      32.820  92.006  26.266  1.00 20.31           C  
ATOM   1865  CD  LYS A 122      32.893  90.943  27.364  1.00 20.31           C  
ATOM   1866  CE  LYS A 122      34.111  91.143  28.256  1.00 20.31           C  
ATOM   1867  NZ  LYS A 122      34.192  90.104  29.322  1.00 20.31           N  
ATOM   1868  H   LYS A 122      29.713  91.678  23.678  1.00 20.31           H  
ATOM   1869  HA  LYS A 122      31.283  93.783  24.711  1.00 20.31           H  
ATOM   1870 1HB  LYS A 122      30.731  91.742  25.966  1.00 20.31           H  
ATOM   1871 2HB  LYS A 122      31.745  90.783  24.901  1.00 20.31           H  
ATOM   1872 1HG  LYS A 122      33.740  91.976  25.680  1.00 20.31           H  
ATOM   1873 2HG  LYS A 122      32.735  92.990  26.725  1.00 20.31           H  
ATOM   1874 1HD  LYS A 122      31.992  90.993  27.978  1.00 20.31           H  
ATOM   1875 2HD  LYS A 122      32.945  89.955  26.908  1.00 20.31           H  
ATOM   1876 1HE  LYS A 122      35.012  91.095  27.646  1.00 20.31           H  
ATOM   1877 2HE  LYS A 122      34.054  92.125  28.725  1.00 20.31           H  
ATOM   1878 1HZ  LYS A 122      35.010  90.268  29.893  1.00 20.31           H  
ATOM   1879 2HZ  LYS A 122      33.365  90.148  29.900  1.00 20.31           H  
ATOM   1880 3HZ  LYS A 122      34.257  89.190  28.897  1.00 20.31           H  
ATOM   1881  N   GLY A 123      33.058  91.895  22.636  1.00 21.75           N  
ATOM   1882  CA  GLY A 123      34.271  91.917  21.824  1.00 21.75           C  
ATOM   1883  C   GLY A 123      33.957  91.960  20.333  1.00 21.75           C  
ATOM   1884  O   GLY A 123      34.856  91.879  19.491  1.00 21.75           O  
ATOM   1885  H   GLY A 123      32.444  91.098  22.590  1.00 21.75           H  
ATOM   1886 1HA  GLY A 123      34.876  92.783  22.094  1.00 21.75           H  
ATOM   1887 2HA  GLY A 123      34.866  91.033  22.045  1.00 21.75           H  
ATOM   1888  N   GLN A 124      32.677  92.088  20.004  1.00 21.64           N  
ATOM   1889  CA  GLN A 124      32.253  92.061  18.610  1.00 21.64           C  
ATOM   1890  C   GLN A 124      32.481  93.396  17.938  1.00 21.64           C  
ATOM   1891  O   GLN A 124      32.038  94.439  18.415  1.00 21.64           O  
ATOM   1892  CB  GLN A 124      30.792  91.643  18.483  1.00 21.64           C  
ATOM   1893  CG  GLN A 124      30.288  91.576  17.048  1.00 21.64           C  
ATOM   1894  CD  GLN A 124      30.982  90.489  16.253  1.00 21.64           C  
ATOM   1895  OE1 GLN A 124      30.991  89.302  16.611  1.00 21.64           O  
ATOM   1896  NE2 GLN A 124      31.614  90.902  15.159  1.00 21.64           N  
ATOM   1897  H   GLN A 124      31.992  92.199  20.733  1.00 21.64           H  
ATOM   1898  HA  GLN A 124      32.852  91.323  18.084  1.00 21.64           H  
ATOM   1899 1HB  GLN A 124      30.639  90.671  18.950  1.00 21.64           H  
ATOM   1900 2HB  GLN A 124      30.173  92.360  19.005  1.00 21.64           H  
ATOM   1901 1HG  GLN A 124      29.222  91.344  17.075  1.00 21.64           H  
ATOM   1902 2HG  GLN A 124      30.454  92.532  16.553  1.00 21.64           H  
ATOM   1903 1HE2 GLN A 124      32.125  90.244  14.612  1.00 21.64           H  
ATOM   1904 2HE2 GLN A 124      31.596  91.903  14.903  1.00 21.64           H  
ATOM   1905  N   GLN A 125      33.186  93.353  16.819  1.00 19.99           N  
ATOM   1906  CA  GLN A 125      33.512  94.564  16.099  1.00 19.99           C  
ATOM   1907  C   GLN A 125      32.423  94.868  15.077  1.00 19.99           C  
ATOM   1908  O   GLN A 125      31.745  93.963  14.579  1.00 19.99           O  
ATOM   1909  CB  GLN A 125      34.869  94.397  15.419  1.00 19.99           C  
ATOM   1910  CG  GLN A 125      35.981  94.016  16.406  1.00 19.99           C  
ATOM   1911  CD  GLN A 125      36.172  95.021  17.522  1.00 19.99           C  
ATOM   1912  OE1 GLN A 125      36.469  96.198  17.277  1.00 19.99           O  
ATOM   1913  NE2 GLN A 125      36.001  94.562  18.766  1.00 19.99           N  
ATOM   1914  H   GLN A 125      33.524  92.462  16.490  1.00 19.99           H  
ATOM   1915  HA  GLN A 125      33.566  95.391  16.803  1.00 19.99           H  
ATOM   1916 1HB  GLN A 125      34.807  93.624  14.656  1.00 19.99           H  
ATOM   1917 2HB  GLN A 125      35.150  95.329  14.927  1.00 19.99           H  
ATOM   1918 1HG  GLN A 125      35.728  93.056  16.865  1.00 19.99           H  
ATOM   1919 2HG  GLN A 125      36.921  93.929  15.862  1.00 19.99           H  
ATOM   1920 1HE2 GLN A 125      36.107  95.175  19.547  1.00 19.99           H  
ATOM   1921 2HE2 GLN A 125      35.751  93.580  18.932  1.00 19.99           H  
ATOM   1922  N   LYS A 126      32.273  96.155  14.762  1.00 17.78           N  
ATOM   1923  CA  LYS A 126      31.279  96.630  13.798  1.00 17.78           C  
ATOM   1924  C   LYS A 126      31.785  96.702  12.356  1.00 17.78           C  
ATOM   1925  O   LYS A 126      31.042  97.088  11.453  1.00 17.78           O  
ATOM   1926  CB  LYS A 126      30.774  98.007  14.225  1.00 17.78           C  
ATOM   1927  CG  LYS A 126      30.003  98.008  15.543  1.00 17.78           C  
ATOM   1928  CD  LYS A 126      29.518  99.407  15.910  1.00 17.78           C  
ATOM   1929  CE  LYS A 126      28.750  99.400  17.227  1.00 17.78           C  
ATOM   1930  NZ  LYS A 126      28.303 100.765  17.620  1.00 17.78           N  
ATOM   1931  H   LYS A 126      32.863  96.835  15.220  1.00 17.78           H  
ATOM   1932  HA  LYS A 126      30.439  95.936  13.814  1.00 17.78           H  
ATOM   1933 1HB  LYS A 126      31.617  98.691  14.321  1.00 17.78           H  
ATOM   1934 2HB  LYS A 126      30.116  98.405  13.452  1.00 17.78           H  
ATOM   1935 1HG  LYS A 126      29.141  97.346  15.457  1.00 17.78           H  
ATOM   1936 2HG  LYS A 126      30.646  97.633  16.341  1.00 17.78           H  
ATOM   1937 1HD  LYS A 126      30.374 100.079  16.001  1.00 17.78           H  
ATOM   1938 2HD  LYS A 126      28.866  99.785  15.122  1.00 17.78           H  
ATOM   1939 1HE  LYS A 126      27.877  98.758  17.126  1.00 17.78           H  
ATOM   1940 2HE  LYS A 126      29.393  99.000  18.012  1.00 17.78           H  
ATOM   1941 1HZ  LYS A 126      27.800 100.716  18.495  1.00 17.78           H  
ATOM   1942 2HZ  LYS A 126      29.108 101.366  17.728  1.00 17.78           H  
ATOM   1943 3HZ  LYS A 126      27.697 101.141  16.905  1.00 17.78           H  
ATOM   1944  N   THR A 127      33.050  96.367  12.144  1.00 15.74           N  
ATOM   1945  CA  THR A 127      33.637  96.447  10.813  1.00 15.74           C  
ATOM   1946  C   THR A 127      32.874  95.583   9.808  1.00 15.74           C  
ATOM   1947  O   THR A 127      32.609  94.395  10.057  1.00 15.74           O  
ATOM   1948  CB  THR A 127      35.121  96.025  10.839  1.00 15.74           C  
ATOM   1949  OG1 THR A 127      35.848  96.873  11.743  1.00 15.74           O  
ATOM   1950  CG2 THR A 127      35.730  96.134   9.448  1.00 15.74           C  
ATOM   1951  H   THR A 127      33.609  96.051  12.921  1.00 15.74           H  
ATOM   1952  HA  THR A 127      33.581  97.481  10.473  1.00 15.74           H  
ATOM   1953  HB  THR A 127      35.197  94.994  11.182  1.00 15.74           H  
ATOM   1954  HG1 THR A 127      36.790  96.679  11.675  1.00 15.74           H  
ATOM   1955 1HG2 THR A 127      36.775  95.834   9.486  1.00 15.74           H  
ATOM   1956 2HG2 THR A 127      35.195  95.485   8.756  1.00 15.74           H  
ATOM   1957 3HG2 THR A 127      35.662  97.164   9.101  1.00 15.74           H  
ATOM   1958  N   ALA A 128      32.543  96.185   8.670  1.00 14.11           N  
ATOM   1959  CA  ALA A 128      31.821  95.513   7.604  1.00 14.11           C  
ATOM   1960  C   ALA A 128      32.087  96.210   6.279  1.00 14.11           C  
ATOM   1961  O   ALA A 128      33.204  96.664   6.033  1.00 14.11           O  
ATOM   1962  OXT ALA A 128      31.130  96.542   5.583  1.00 14.11           O  
ATOM   1963  CB  ALA A 128      30.329  95.495   7.906  1.00 14.11           C  
ATOM   1964  H   ALA A 128      32.794  97.156   8.554  1.00 14.11           H  
ATOM   1965  HA  ALA A 128      32.188  94.490   7.529  1.00 14.11           H  
ATOM   1966 1HB  ALA A 128      29.801  94.976   7.107  1.00 14.11           H  
ATOM   1967 2HB  ALA A 128      30.154  94.978   8.852  1.00 14.11           H  
ATOM   1968 3HB  ALA A 128      29.960  96.517   7.981  1.00 14.11           H  
ENDMDL

