REMARK ID 692776 MODEL 1 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1969
ENDMDL

REMARK ID 692776 MODEL 2 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1969
ENDMDL

REMARK ID 692776 MODEL 3 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1969
ENDMDL

REMARK ID 692776 MODEL 4 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1969
ENDMDL

REMARK ID 692776 MODEL 5 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1969
ENDMDL

